==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-JUN-10 2XID . COMPND 2 MOLECULE: ANCILLARY PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR J.A.POINTON,W.D.SMITH,G.SAALBACH,A.CROW,M.A.KEHOE,M.J.BANFIE . 846 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 27.0 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 88 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 9.9 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 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 0 0 1 1 2 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 . 16 10 7 7 8 7 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 . 2 0 3 0 6 1 0 0 1 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 1 290 A T 0 0 125 0, 0.0 2,-0.4 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 159.1 -3.4 33.7 19.6 2 291 A T E -A 47 0A 14 45,-1.5 45,-2.7 75,-0.0 2,-0.3 -0.992 360.0-125.3-128.3 134.8 -5.3 31.6 22.1 3 292 A S E +A 46 0A 34 -2,-0.4 292,-0.5 43,-0.2 2,-0.3 -0.617 32.9 171.4 -80.1 132.1 -4.5 27.9 22.9 4 293 A V E -A 45 0A 0 41,-2.3 41,-2.7 -2,-0.3 2,-0.5 -0.971 21.1-152.6-132.0 151.6 -7.3 25.4 22.6 5 294 A L E -Ab 44 296A 5 290,-1.4 292,-2.0 -2,-0.3 2,-0.5 -0.992 13.2-145.1-119.1 122.0 -7.2 21.6 22.7 6 295 A I E -Ab 43 297A 4 37,-2.1 37,-2.2 -2,-0.5 2,-0.4 -0.759 23.4-173.7 -80.8 124.4 -9.9 19.8 20.8 7 296 A R E - b 0 298A 1 290,-2.8 292,-2.7 -2,-0.5 2,-0.6 -0.979 15.6-152.6-125.9 136.0 -10.9 16.7 22.8 8 297 A K E - b 0 299A 2 -2,-0.4 10,-3.0 31,-0.3 2,-0.3 -0.949 20.3-179.4-109.6 118.5 -13.2 14.0 21.6 9 298 A Y E - b 0 300A 0 290,-2.9 292,-2.6 -2,-0.6 2,-0.6 -0.724 28.7-118.5-111.6 163.9 -15.0 12.1 24.4 10 299 A A E > -Cb 13 301A 7 3,-0.7 3,-2.1 6,-0.5 292,-0.2 -0.925 38.1-110.3-102.2 120.9 -17.5 9.3 24.4 11 300 A I T 3 S+ 0 0 82 290,-3.4 292,-0.1 -2,-0.6 289,-0.0 -0.223 100.5 11.0 -51.8 125.9 -20.8 10.2 25.9 12 301 A G T 3 S+ 0 0 60 290,-0.1 -1,-0.3 159,-0.0 2,-0.2 0.461 119.8 66.0 88.0 2.5 -21.2 8.3 29.2 13 302 A D B < +C 10 0A 58 -3,-2.1 -3,-0.7 3,-0.1 3,-0.3 -0.755 49.2 168.5-153.5 104.1 -17.6 7.0 29.7 14 303 A Y + 0 0 15 -2,-0.2 260,-0.1 1,-0.2 3,-0.1 0.082 44.8 108.1-109.6 23.0 -15.0 9.7 30.2 15 304 A S S S+ 0 0 15 1,-0.1 2,-0.3 261,-0.1 -1,-0.2 0.590 90.3 14.7 -77.1 -13.6 -12.0 7.5 31.3 16 305 A K S S- 0 0 105 -3,-0.3 -6,-0.5 -6,-0.1 2,-0.2 -0.986 82.9-104.6-152.7 154.7 -10.3 8.1 28.0 17 306 A L - 0 0 3 23,-0.4 2,-0.8 -2,-0.3 -8,-0.3 -0.536 45.1-111.6 -68.8 147.7 -10.5 10.4 25.0 18 307 A L - 0 0 9 -10,-3.0 3,-0.5 -2,-0.2 2,-0.1 -0.808 38.1-159.3 -88.3 109.2 -12.1 8.7 22.0 19 308 A E + 0 0 106 -2,-0.8 20,-0.2 1,-0.2 3,-0.1 -0.444 61.8 43.2 -80.1 157.5 -9.4 8.3 19.4 20 309 A G + 0 0 13 18,-2.0 2,-0.5 1,-0.3 -1,-0.2 0.580 68.5 133.6 88.4 9.5 -9.9 7.7 15.7 21 310 A A - 0 0 0 -3,-0.5 17,-2.3 38,-0.1 2,-0.7 -0.815 56.1-129.7 -86.3 130.3 -12.7 10.2 15.0 22 311 A T E -DE 37 58B 8 36,-1.8 35,-1.4 -2,-0.5 36,-1.2 -0.741 33.9-176.9 -82.5 117.0 -11.9 12.2 11.9 23 312 A L E -DE 36 56B 1 13,-2.4 13,-2.8 -2,-0.7 2,-0.4 -0.911 14.0-161.6-121.2 145.8 -12.4 15.8 12.8 24 313 A Q E -DE 35 55B 55 31,-2.1 31,-2.3 -2,-0.4 2,-0.6 -0.982 7.1-152.3-126.5 132.8 -12.2 18.9 10.6 25 314 A L E +DE 34 54B 0 9,-2.8 9,-1.7 -2,-0.4 2,-0.4 -0.948 19.3 177.5-111.4 115.9 -11.7 22.5 11.8 26 315 A T E - E 0 53B 58 27,-2.8 27,-4.2 -2,-0.6 2,-0.3 -0.935 3.1-175.9-115.5 139.0 -13.2 25.1 9.5 27 316 A G E - E 0 52B 25 -2,-0.4 25,-0.2 25,-0.3 6,-0.1 -0.915 34.8-113.2-137.9 163.7 -13.2 28.9 10.2 28 317 A D 0 0 117 23,-1.6 24,-0.1 -2,-0.3 22,-0.0 0.680 360.0 360.0 -75.5 -21.7 -14.6 32.1 8.6 29 318 A N 0 0 168 22,-0.2 -1,-0.1 3,-0.0 21,-0.1 0.203 360.0 360.0 162.5 360.0 -11.2 33.8 7.6 30 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 322 A F 0 0 112 0, 0.0 2,-0.3 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 169.8 -5.4 30.6 8.5 32 323 A Q - 0 0 155 -7,-0.1 2,-0.1 2,-0.0 -7,-0.1 -0.956 360.0-117.8-149.3 130.3 -6.2 27.3 6.8 33 324 A A - 0 0 62 -2,-0.3 2,-0.3 -6,-0.1 -7,-0.2 -0.423 41.9-173.7 -65.1 143.6 -8.9 24.7 7.5 34 325 A R E -D 25 0B 90 -9,-1.7 -9,-2.8 -2,-0.1 2,-0.4 -0.975 22.6-138.1-143.0 156.7 -7.4 21.4 8.4 35 326 A V E +D 24 0B 65 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.904 28.4 159.4-113.9 143.4 -8.3 17.8 9.1 36 327 A F E -D 23 0B 14 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.4 -0.919 36.4-111.2-148.1 169.5 -6.9 15.6 11.9 37 328 A S E -D 22 0B 34 -2,-0.3 -15,-0.2 -15,-0.2 -18,-0.1 -0.939 39.4-103.5-112.2 141.0 -7.8 12.5 13.8 38 329 A S - 0 0 6 -17,-2.3 -18,-2.0 -2,-0.4 2,-0.2 -0.283 43.8-168.3 -60.1 137.4 -8.7 12.6 17.6 39 330 A N - 0 0 40 -20,-0.2 -31,-0.3 -19,-0.1 3,-0.1 -0.615 36.4 -89.5-121.5-178.3 -5.9 11.5 19.8 40 331 A D S S+ 0 0 90 1,-0.2 -23,-0.4 -2,-0.2 -2,-0.1 0.599 121.2 29.1 -69.1 -17.0 -5.3 10.5 23.5 41 332 A I S S- 0 0 78 1,-0.1 -1,-0.2 -25,-0.1 2,-0.0 0.489 113.5-100.0-123.6 -9.4 -4.5 14.0 24.7 42 333 A G - 0 0 5 -3,-0.1 2,-0.6 -34,-0.1 -35,-0.2 -0.005 38.7 -79.2 100.5 153.3 -6.4 16.4 22.4 43 334 A E E -A 6 0A 70 -37,-2.2 -37,-2.1 -4,-0.1 2,-0.6 -0.796 42.5-143.4 -96.5 122.6 -5.2 18.4 19.4 44 335 A R E +A 5 0A 126 -2,-0.6 2,-0.4 -39,-0.2 -39,-0.2 -0.724 26.4 169.5 -93.6 116.8 -3.4 21.7 20.4 45 336 A I E -A 4 0A 12 -41,-2.7 -41,-2.3 -2,-0.6 2,-0.7 -0.993 29.5-144.8-131.6 136.4 -4.0 24.7 18.2 46 337 A E E -A 3 0A 89 -2,-0.4 2,-0.4 -43,-0.2 -43,-0.2 -0.897 31.2-165.7 -96.7 111.8 -3.1 28.3 18.6 47 338 A L E -A 2 0A 1 -45,-2.7 -45,-1.5 -2,-0.7 3,-0.1 -0.851 18.2-137.3-110.6 134.1 -6.0 30.4 17.1 48 339 A S - 0 0 77 -2,-0.4 25,-0.2 -47,-0.2 -46,-0.0 -0.387 55.2 -69.9 -71.3 160.8 -6.4 34.0 16.1 49 340 A D S S+ 0 0 97 -2,-0.1 2,-0.3 23,-0.1 25,-0.2 -0.151 87.8 86.4 -56.8 142.3 -9.7 35.7 17.0 50 341 A G E S- F 0 73B 21 23,-2.4 23,-3.2 -3,-0.1 2,-0.4 -0.903 75.4 -67.0 157.2-175.9 -12.7 34.5 15.1 51 342 A T E - F 0 72B 54 -2,-0.3 -23,-1.6 21,-0.2 2,-0.3 -0.902 47.6-175.5-105.4 133.0 -15.5 31.9 14.8 52 343 A Y E -EF 27 71B 12 19,-3.1 19,-2.7 -2,-0.4 2,-0.4 -0.912 15.5-143.6-129.6 154.8 -14.6 28.3 14.0 53 344 A T E -EF 26 70B 39 -27,-4.2 -27,-2.8 -2,-0.3 2,-0.6 -0.981 2.7-158.4-123.4 129.5 -16.5 25.1 13.3 54 345 A L E -EF 25 69B 0 15,-2.9 15,-2.3 -2,-0.4 2,-0.3 -0.915 20.0-178.6-104.1 117.3 -15.6 21.5 14.4 55 346 A T E -E 24 0B 33 -31,-2.3 -31,-2.1 -2,-0.6 2,-0.8 -0.870 26.8-133.6-116.5 149.3 -17.3 18.9 12.2 56 347 A E E -E 23 0B 2 10,-0.4 -33,-0.2 -2,-0.3 3,-0.2 -0.879 18.3-176.7-104.9 103.5 -17.1 15.1 12.5 57 348 A L E S- 0 0 69 -35,-1.4 2,-0.3 -2,-0.8 -1,-0.2 0.865 75.9 -9.9 -71.2 -36.3 -16.4 13.8 8.9 58 349 A N E -E 22 0B 65 -36,-1.2 -36,-1.8 -3,-0.1 -1,-0.3 -0.969 66.6-137.5-156.5 158.0 -16.6 10.3 10.3 59 350 A S - 0 0 19 -2,-0.3 3,-0.1 -38,-0.2 -38,-0.1 -0.688 36.4 -91.9-107.9 160.6 -16.8 8.6 13.7 60 351 A P > - 0 0 18 0, 0.0 3,-2.2 0, 0.0 -39,-0.1 -0.429 63.9 -68.5 -74.1 149.8 -15.0 5.5 14.8 61 352 A A T 3 S+ 0 0 54 1,-0.2 3,-0.1 -41,-0.1 643,-0.0 -0.036 123.4 24.2 -39.0 125.0 -16.7 2.1 14.4 62 353 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.267 103.6 91.2 114.8 -41.6 -19.7 2.0 16.8 63 354 A Y < - 0 0 56 -3,-2.2 -1,-0.3 1,-0.1 2,-0.3 -0.237 66.9-122.9 -91.5 168.6 -20.5 5.7 17.3 64 355 A S - 0 0 57 238,-2.5 238,-0.4 -3,-0.1 2,-0.3 -0.745 38.6 -93.7-101.6 156.1 -22.7 8.2 15.6 65 356 A I - 0 0 92 -2,-0.3 2,-0.2 -6,-0.1 -8,-0.0 -0.565 45.2-137.4 -66.6 126.6 -21.6 11.5 14.1 66 357 A A - 0 0 17 -2,-0.3 -10,-0.4 1,-0.1 235,-0.1 -0.488 30.2 -82.7 -85.4 163.9 -22.0 14.2 16.7 67 358 A E - 0 0 120 233,-0.2 -1,-0.1 -2,-0.2 233,-0.1 -0.324 51.7 -96.6 -67.3 138.8 -23.4 17.6 16.0 68 359 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 -13,-0.2 -0.361 40.0-140.9 -48.6 131.2 -21.0 20.2 14.5 69 360 A I E -F 54 0B 51 -15,-2.3 -15,-2.9 -3,-0.1 2,-0.4 -0.908 14.0-161.4-101.3 123.6 -19.7 22.4 17.4 70 361 A T E +F 53 0B 46 -2,-0.6 11,-1.8 -17,-0.2 2,-0.3 -0.831 16.9 168.8-100.4 142.1 -19.4 26.1 16.7 71 362 A F E -FG 52 80B 0 -19,-2.7 -19,-3.1 -2,-0.4 2,-0.4 -0.961 23.2-139.2-148.6 168.9 -17.2 28.3 18.9 72 363 A K E -FG 51 79B 59 7,-2.3 7,-2.6 -2,-0.3 2,-0.6 -0.986 1.8-155.5-131.9 132.9 -15.6 31.7 19.0 73 364 A V E +FG 50 78B 2 -23,-3.2 -23,-2.4 -2,-0.4 2,-0.4 -0.972 27.7 169.0-103.9 116.9 -12.2 32.9 20.2 74 365 A E E > - G 0 77B 88 3,-2.5 3,-2.4 -2,-0.6 -2,-0.1 -0.989 61.8 -21.9-133.5 123.1 -12.5 36.6 21.3 75 366 A A T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.814 126.5 -47.6 54.4 39.6 -9.9 38.6 23.1 76 367 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -74,-0.0 2,-0.2 0.313 121.7 101.0 87.0 -9.4 -8.1 35.6 24.5 77 368 A K E < -G 74 0B 99 -3,-2.4 -3,-2.5 -75,-0.1 2,-0.4 -0.682 62.2-137.7-108.6 160.9 -11.3 33.9 25.7 78 369 A V E -G 73 0B 2 -5,-0.2 8,-2.4 -2,-0.2 2,-0.3 -0.951 16.7-170.7-121.6 140.0 -13.4 31.1 24.1 79 370 A Y E -GH 72 85B 42 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.3 -0.975 13.8-133.8-131.5 145.5 -17.2 30.9 23.8 80 371 A T E GH 71 84B 33 4,-2.3 4,-1.6 -2,-0.3 -9,-0.2 -0.758 360.0 360.0 -99.3 145.0 -19.7 28.1 22.8 81 372 A I 0 0 112 -11,-1.8 -10,-0.2 -2,-0.3 -1,-0.1 0.273 360.0 360.0-147.8 360.0 -22.7 28.3 20.4 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 377 A Q 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 88.3 -23.1 32.5 23.1 84 378 A I E -H 80 0B 104 -4,-1.6 -4,-2.3 0, 0.0 2,-0.2 -0.942 360.0 -77.6-140.6 170.4 -21.8 31.5 26.5 85 379 A E E -H 79 0B 95 -2,-0.3 -6,-0.3 -6,-0.2 -8,-0.0 -0.454 56.7 -97.3 -70.6 132.4 -18.4 31.1 28.1 86 380 A N - 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