==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 24-SEP-08 3EMI . COMPND 2 MOLECULE: HIA (ADHESIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR G.MENG,G.WAKSMAN . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 19.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 0 1 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 . 3 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 1 313 A T 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.9 20.3 4.5 28.8 2 314 A E - 0 0 175 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.003 360.0-123.7 -58.3 159.5 21.8 7.0 31.4 3 315 A V - 0 0 120 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.955 27.1-138.3-101.1 122.8 25.3 8.3 31.5 4 316 A K - 0 0 100 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.711 17.2-167.8 -85.1 128.5 26.9 7.4 34.9 5 317 A I - 0 0 151 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.933 13.0-143.2-120.9 107.7 28.9 10.3 36.4 6 318 A G - 0 0 81 -2,-0.5 2,-0.5 1,-0.0 -2,-0.0 -0.491 10.3-164.3 -75.3 130.8 31.1 9.3 39.3 7 319 A A - 0 0 63 -2,-0.3 2,-0.1 38,-0.0 38,-0.0 -0.971 24.9-123.6-113.5 120.8 31.5 11.7 42.2 8 320 A K - 0 0 83 -2,-0.5 38,-2.3 1,-0.1 2,-0.3 -0.383 24.5-149.9 -65.8 136.3 34.4 10.9 44.5 9 321 A T B -a 46 0A 86 36,-0.3 2,-0.3 -2,-0.1 38,-0.2 -0.687 2.4-141.6-101.2 159.5 33.6 10.5 48.1 10 322 A S - 0 0 12 36,-2.4 2,-0.2 -2,-0.3 28,-0.1 -0.893 18.2-120.7-116.7 151.5 35.8 11.2 51.1 11 323 A V - 0 0 40 -2,-0.3 2,-0.5 27,-0.1 11,-0.4 -0.510 13.6-145.4 -86.1 157.1 35.9 9.2 54.3 12 324 A M - 0 0 58 -2,-0.2 2,-0.2 9,-0.1 9,-0.2 -0.992 17.5-161.5-123.4 120.1 35.2 10.6 57.8 13 325 A K E -B 20 0B 43 7,-3.2 7,-2.5 -2,-0.5 2,-0.4 -0.624 0.4-153.8 -97.7 159.7 37.3 9.1 60.6 14 326 A E E +B 19 0B 59 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.994 15.1 172.6-133.8 141.7 36.6 9.2 64.3 15 327 A K E > S-B 18 0B 73 3,-2.7 3,-1.3 -2,-0.4 -2,-0.0 -0.894 73.2 -17.2-148.4 119.7 38.8 9.0 67.4 16 328 A D T 3 S- 0 0 71 -2,-0.3 3,-0.1 1,-0.3 44,-0.1 0.840 128.5 -47.1 58.7 37.3 37.6 9.5 70.9 17 329 A G T 3 S+ 0 0 8 1,-0.3 43,-1.8 41,-0.2 2,-0.3 0.394 118.4 101.2 93.9 -2.1 34.3 11.2 70.0 18 330 A K E < -B 15 0B 137 -3,-1.3 -3,-2.7 41,-0.2 -1,-0.3 -0.873 65.6-125.1-120.2 148.5 35.8 13.6 67.4 19 331 A L E +B 14 0B 61 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.636 27.3 177.2 -95.2 152.2 35.8 13.5 63.6 20 332 A F E -B 13 0B 42 -7,-2.5 -7,-3.2 -2,-0.2 23,-0.1 -0.987 32.2-106.7-148.3 151.0 38.9 13.7 61.4 21 333 A T > - 0 0 49 -2,-0.3 4,-2.5 -9,-0.2 5,-0.2 -0.309 42.7-106.6 -66.9 165.8 39.8 13.6 57.7 22 334 A G H > S+ 0 0 2 -11,-0.4 4,-1.8 19,-0.4 20,-0.2 0.911 122.7 48.9 -60.7 -41.2 41.6 10.4 56.6 23 335 A K H > S+ 0 0 60 18,-2.7 4,-2.9 2,-0.2 5,-0.3 0.890 111.8 46.9 -67.0 -43.2 44.8 12.4 56.3 24 336 A A H >>S+ 0 0 27 17,-0.4 4,-2.9 2,-0.2 5,-1.6 0.904 110.1 53.4 -65.7 -41.5 44.5 14.0 59.7 25 337 A N H <5S+ 0 0 7 -4,-2.5 6,-2.4 3,-0.2 -2,-0.2 0.906 116.5 39.5 -61.3 -39.7 43.6 10.7 61.4 26 338 A K H <5S+ 0 0 70 -4,-1.8 4,-0.5 4,-0.2 -2,-0.2 0.947 125.9 34.0 -72.0 -49.1 46.8 9.2 59.9 27 339 A E H <5S+ 0 0 95 -4,-2.9 -3,-0.2 12,-0.2 -2,-0.2 0.827 131.4 25.6 -85.5 -35.5 49.1 12.1 60.3 28 340 A T T <5S+ 0 0 104 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.866 133.2 33.4 -92.4 -44.7 47.9 13.7 63.6 29 341 A N S S- 0 0 79 1,-0.0 4,-1.9 0, 0.0 -2,-0.2 -0.964 81.2 -75.1-170.4 179.1 44.8 2.2 52.4 36 348 A A H > S+ 0 0 80 -2,-0.3 4,-0.9 1,-0.2 5,-0.1 0.786 122.1 58.6 -64.2 -28.8 46.9 4.9 50.9 37 349 A T H >4 S+ 0 0 109 2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.943 107.6 44.5 -67.6 -47.2 43.9 6.7 49.5 38 350 A E H >4 S+ 0 0 39 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.915 109.9 56.8 -60.5 -42.7 42.3 7.2 52.9 39 351 A D H 3< S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.696 113.1 40.3 -63.6 -21.3 45.7 8.2 54.4 40 352 A A T << S+ 0 0 64 -4,-0.9 2,-0.5 -3,-0.7 -1,-0.3 0.388 86.2 124.7-104.1 0.4 45.9 11.0 51.8 41 353 A D < - 0 0 22 -3,-1.4 -18,-2.7 -4,-0.5 -17,-0.4 -0.492 34.6-178.6 -73.4 112.8 42.2 12.0 52.0 42 354 A E - 0 0 104 -2,-0.5 -1,-0.2 -20,-0.2 -21,-0.1 0.329 51.3-107.1 -94.7 7.0 41.8 15.7 52.8 43 355 A G S S+ 0 0 36 -34,-0.1 -33,-0.1 -23,-0.1 -2,-0.1 0.684 79.8 130.6 80.5 21.0 38.0 15.5 52.9 44 356 A K + 0 0 168 -35,-0.1 -34,-0.1 2,-0.0 -1,-0.1 0.635 52.6 91.7 -78.5 -13.2 37.3 17.3 49.6 45 357 A G S S- 0 0 24 1,-0.1 -36,-0.3 -34,-0.1 -35,-0.1 -0.222 81.6-100.4 -80.9 168.5 35.0 14.5 48.5 46 358 A L B -a 9 0A 108 -38,-2.3 -36,-2.4 -2,-0.0 2,-0.3 -0.276 32.2-146.4 -76.8 170.2 31.2 14.1 48.9 47 359 A V - 0 0 62 -38,-0.2 2,-0.2 -2,-0.0 -36,-0.1 -0.931 8.0-126.0-134.8 159.7 29.6 11.9 51.6 48 360 A T > - 0 0 66 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.594 30.1-107.3 -97.9 167.1 26.4 9.8 51.7 49 361 A A H > S+ 0 0 75 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.934 123.0 50.6 -54.6 -48.8 23.6 9.9 54.2 50 362 A K H > S+ 0 0 131 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.895 107.1 54.4 -59.4 -39.6 24.8 6.6 55.7 51 363 A D H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.941 113.0 42.1 -56.8 -48.7 28.3 8.0 56.0 52 364 A V H X S+ 0 0 61 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.927 113.6 52.0 -67.0 -46.3 27.0 11.0 57.9 53 365 A I H X S+ 0 0 92 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.938 114.5 43.1 -52.4 -51.0 24.7 8.9 60.1 54 366 A D H X S+ 0 0 59 -4,-2.9 4,-0.9 -5,-0.2 -2,-0.2 0.916 116.4 46.0 -66.1 -44.5 27.5 6.6 61.0 55 367 A A H >X S+ 0 0 2 -4,-2.6 3,-0.8 -5,-0.3 4,-0.7 0.936 113.6 48.4 -65.8 -46.0 30.1 9.3 61.6 56 368 A V H >< S+ 0 0 67 -4,-3.1 3,-1.1 1,-0.2 24,-0.4 0.891 106.1 57.8 -62.8 -39.3 27.8 11.4 63.7 57 369 A N H 3< S+ 0 0 87 -4,-2.1 23,-0.5 -5,-0.3 -1,-0.2 0.772 103.5 54.6 -62.1 -24.8 26.7 8.5 65.8 58 370 A K H << S+ 0 0 98 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.702 93.1 91.1 -79.6 -21.0 30.3 7.9 66.8 59 371 A T << + 0 0 36 -3,-1.1 21,-1.2 -4,-0.7 2,-0.3 -0.358 47.4 113.4 -81.1 157.9 30.8 11.5 68.0 60 372 A G E -C 79 0C 29 -43,-1.8 19,-0.2 19,-0.2 2,-0.1 -0.972 60.7 -64.2 168.2-177.0 30.3 12.7 71.6 61 373 A W E -C 78 0C 143 17,-1.0 17,-3.3 -2,-0.3 2,-0.5 -0.415 47.1-117.3 -89.6 171.7 31.9 14.0 74.7 62 374 A R E -C 77 0C 85 15,-0.2 2,-0.5 -2,-0.1 15,-0.2 -0.942 24.3-162.2-115.9 126.7 34.4 12.1 76.8 63 375 A I E -C 76 0C 67 13,-3.0 13,-1.9 -2,-0.5 2,-0.5 -0.924 20.3-124.9-113.4 133.4 33.6 11.2 80.4 64 376 A K E -C 75 0C 92 -2,-0.5 11,-0.2 11,-0.2 2,-0.2 -0.608 31.3-158.5 -73.9 121.0 36.2 10.1 82.9 65 377 A T E - 0 0 56 9,-2.3 8,-3.2 -2,-0.5 2,-0.3 -0.594 7.5-134.1 -95.7 163.7 35.3 6.8 84.4 66 378 A T E -C 72 0C 87 6,-0.3 6,-0.2 -2,-0.2 5,-0.1 -0.888 21.5-126.5-115.9 151.2 36.4 5.3 87.7 67 379 A D > - 0 0 74 4,-3.1 3,-2.3 -2,-0.3 -1,-0.1 0.004 41.2 -74.8 -89.8-168.3 37.6 1.7 88.1 68 380 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.693 133.5 46.9 -65.9 -17.7 36.6 -1.2 90.4 69 381 A N T 3 S- 0 0 135 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.250 120.4-106.6-105.5 8.9 38.4 0.5 93.3 70 382 A G S < S+ 0 0 49 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.534 78.4 133.0 78.8 7.1 36.8 3.9 92.6 71 383 A Q - 0 0 128 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.504 69.5 -75.8 -89.1 160.0 40.1 5.3 91.2 72 384 A N E +C 66 0C 123 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.296 58.9 170.1 -57.2 131.1 40.4 7.2 88.0 73 385 A G E - 0 0 20 -8,-3.2 -1,-0.1 1,-0.3 -7,-0.1 -0.247 38.4 -44.8-119.7-151.3 40.2 5.0 84.9 74 386 A D E - 0 0 134 -2,-0.1 -9,-2.3 -10,-0.1 -1,-0.3 -0.339 56.0-105.5 -80.1 162.3 39.9 5.7 81.2 75 387 A F E -C 64 0C 97 -11,-0.2 2,-0.4 -2,-0.1 -11,-0.2 -0.499 32.0-153.7 -74.9 156.0 37.6 8.1 79.4 76 388 A A E -C 63 0C 37 -13,-1.9 -13,-3.0 -2,-0.2 2,-0.5 -0.982 19.1-114.4-129.5 145.7 34.6 6.8 77.6 77 389 A T E -C 62 0C 39 -2,-0.4 2,-1.4 -15,-0.2 -15,-0.2 -0.697 14.5-151.2 -82.8 123.8 32.8 8.4 74.7 78 390 A V E -C 61 0C 14 -17,-3.3 -17,-1.0 -2,-0.5 3,-0.1 -0.741 33.7-170.8 -90.2 83.9 29.3 9.5 75.5 79 391 A A E > -C 60 0C 24 -2,-1.4 3,-2.8 -19,-0.2 -19,-0.2 -0.207 34.9 -62.1 -79.1 167.5 28.1 9.0 71.9 80 392 A S T 3 S+ 0 0 58 -21,-1.2 -1,-0.2 -23,-0.5 3,-0.1 -0.233 127.0 14.0 -49.0 124.8 24.8 10.0 70.3 81 393 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.351 88.9 146.0 90.0 -6.9 22.0 8.1 72.0 82 394 A T < - 0 0 69 -3,-2.8 2,-0.3 1,-0.1 -1,-0.3 -0.470 47.7-126.4 -69.1 131.3 24.2 7.1 75.0 83 395 A N - 0 0 153 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.609 25.2-170.8 -80.6 136.1 22.2 6.9 78.3 84 396 A V - 0 0 65 -2,-0.3 2,-0.4 -6,-0.0 -6,-0.0 -0.998 0.5-169.6-131.0 128.3 23.5 8.9 81.2 85 397 A T - 0 0 121 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.963 16.4-152.7-120.2 130.8 22.1 8.5 84.8 86 398 A F - 0 0 93 -2,-0.4 2,-0.2 20,-0.0 20,-0.1 -0.875 30.0-159.1 -99.4 99.8 22.9 10.7 87.7 87 399 A A - 0 0 64 -2,-0.9 8,-0.1 1,-0.1 2,-0.1 -0.531 17.1-115.6 -86.6 144.4 22.3 8.3 90.6 88 400 A S - 0 0 67 -2,-0.2 5,-0.2 6,-0.2 2,-0.2 -0.424 41.5-166.0 -66.8 151.9 21.6 9.2 94.2 89 401 A G > - 0 0 38 3,-0.1 3,-2.2 1,-0.1 2,-0.5 -0.561 36.5 -37.7-128.8-168.1 24.3 8.0 96.5 90 402 A N T 3 S- 0 0 171 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.411 129.6 -10.7 -58.0 109.9 25.1 7.4 100.1 91 403 A G T 3 S+ 0 0 41 -2,-0.5 19,-2.5 1,-0.2 2,-0.3 0.729 120.5 97.6 70.9 21.8 23.5 10.3 102.0 92 404 A T E < -D 109 0D 41 -3,-2.2 2,-0.4 17,-0.3 -1,-0.2 -0.959 57.3-149.6-136.2 160.0 22.7 12.2 98.8 93 405 A T E -D 108 0D 44 15,-2.4 15,-2.5 -2,-0.3 2,-0.4 -0.989 11.1-154.2-132.0 124.5 19.7 12.6 96.5 94 406 A A E +D 107 0D 18 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.800 12.7 179.3 -97.8 137.6 19.9 13.3 92.8 95 407 A T E -D 106 0D 55 11,-2.3 11,-2.2 -2,-0.4 2,-0.4 -0.990 8.2-168.2-131.4 143.7 17.3 15.1 90.8 96 408 A V E +D 105 0D 76 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.965 15.6 177.4-132.0 115.8 17.3 15.8 87.1 97 409 A T E -D 104 0D 84 7,-2.5 7,-2.7 -2,-0.4 2,-0.4 -0.823 20.7-142.5-124.2 161.8 14.7 18.2 85.7 98 410 A N E +D 103 0D 130 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.978 34.3 139.7-125.5 128.8 13.9 19.8 82.4 99 411 A G E > -D 102 0D 41 3,-2.6 3,-1.8 -2,-0.4 -2,-0.0 -0.770 66.9 -66.2-149.7-165.9 12.6 23.3 81.9 100 412 A T T 3 S+ 0 0 155 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.723 129.8 54.2 -68.4 -21.6 12.9 26.4 79.7 101 413 A D T 3 S- 0 0 128 1,-0.4 2,-0.3 3,-0.0 -1,-0.3 0.267 117.1-115.7 -93.9 12.2 16.5 26.9 80.9 102 414 A G E < -D 99 0D 29 -3,-1.8 -3,-2.6 2,-0.1 -1,-0.4 -0.709 63.3 -8.4 96.5-144.5 17.3 23.4 79.8 103 415 A I E -D 98 0D 104 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.724 54.0-165.2 -97.6 138.8 18.4 20.5 82.0 104 416 A T E -D 97 0D 58 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.4 -0.972 0.8-168.2-127.6 118.7 19.3 20.9 85.7 105 417 A V E +D 96 0D 59 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.825 14.6 177.6 -98.4 140.9 21.1 18.3 87.6 106 418 A K E -D 95 0D 110 -11,-2.2 -11,-2.3 -2,-0.4 2,-0.5 -0.997 21.2-159.4-147.2 139.9 21.2 18.6 91.4 107 419 A Y E -D 94 0D 110 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.989 13.1-167.9-115.5 126.7 22.6 16.7 94.4 108 420 A D E -D 93 0D 75 -15,-2.5 -15,-2.4 -2,-0.5 2,-0.4 -0.853 21.4-125.1-104.8 149.5 21.2 17.3 97.8 109 421 A A E D 92 0D 87 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.1 -0.800 360.0 360.0 -89.5 136.0 22.7 16.1 101.0 110 422 A K 0 0 202 -19,-2.5 -1,-0.0 -2,-0.4 -20,-0.0 -0.605 360.0 360.0 -72.2 360.0 20.4 14.0 103.2