==== 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 2XI9 . 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 . 614 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 21.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 4 0 0 0 0 0 0 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 0 0 0 2 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 . 10 3 8 7 6 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 2 0 2 0 0 0 2 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 1 291 A T 0 0 36 0, 0.0 39,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.6 9.1 -25.2 36.6 2 292 A S E +A 39 0A 42 37,-0.2 289,-0.6 67,-0.1 2,-0.3 -0.610 360.0 177.2 -79.7 131.8 9.3 -21.5 37.3 3 293 A V E -Ab 38 291A 0 35,-2.3 35,-3.1 -2,-0.3 2,-0.5 -0.973 18.5-153.1-130.5 151.9 6.1 -19.4 37.0 4 294 A L E -Ab 37 292A 7 287,-1.9 289,-2.5 -2,-0.3 2,-0.6 -0.991 14.3-143.6-121.0 121.3 5.4 -15.8 37.6 5 295 A I E -Ab 36 293A 5 31,-2.2 31,-2.2 -2,-0.5 2,-0.4 -0.781 24.0-174.4 -86.4 124.2 1.8 -14.8 38.6 6 296 A R E - b 0 294A 1 287,-2.3 289,-2.3 -2,-0.6 2,-0.4 -0.972 15.5-155.7-125.7 132.7 0.9 -11.5 37.0 7 297 A K E + b 0 295A 1 -2,-0.4 10,-2.3 25,-0.3 2,-0.3 -0.902 20.4 175.6-106.4 131.5 -2.2 -9.4 37.5 8 298 A Y E - b 0 296A 5 287,-2.3 289,-2.3 -2,-0.4 2,-0.5 -0.815 31.7-117.5-129.4 162.4 -3.2 -7.0 34.7 9 299 A A E > -Cb 12 297A 6 3,-0.6 3,-2.1 6,-0.5 289,-0.2 -0.944 39.5-111.8-102.2 125.4 -6.2 -4.6 34.0 10 300 A I T 3 S+ 0 0 88 287,-2.2 289,-0.3 -2,-0.5 286,-0.0 -0.285 100.6 16.6 -55.9 135.8 -8.1 -5.6 30.9 11 301 A G T 3 S+ 0 0 63 156,-0.1 -1,-0.3 287,-0.1 2,-0.2 0.447 118.4 67.0 81.3 0.6 -7.7 -3.0 28.2 12 302 A D B < +C 9 0A 58 -3,-2.1 -3,-0.6 3,-0.1 3,-0.5 -0.648 45.2 165.0-154.0 92.5 -4.6 -1.3 29.6 13 303 A Y + 0 0 18 1,-0.2 -3,-0.1 -2,-0.2 3,-0.1 0.120 46.5 109.1 -99.5 21.0 -1.4 -3.4 29.7 14 304 A S S S+ 0 0 21 258,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.566 91.2 5.5 -73.0 -13.1 0.9 -0.4 30.3 15 305 A K S S- 0 0 99 -3,-0.5 -6,-0.5 -6,-0.1 2,-0.2 -0.963 83.3 -98.4-160.6 158.0 1.5 -1.6 33.9 16 306 A L - 0 0 3 17,-0.4 2,-0.7 -2,-0.3 -8,-0.3 -0.558 42.4-113.9 -78.0 152.4 0.7 -4.6 36.2 17 307 A L - 0 0 9 -10,-2.3 3,-0.4 -2,-0.2 -10,-0.2 -0.809 34.8-162.0 -93.4 112.6 -2.3 -4.1 38.6 18 308 A E + 0 0 105 -2,-0.7 14,-0.2 1,-0.2 3,-0.1 -0.364 61.0 48.3 -87.1 168.0 -1.2 -4.1 42.2 19 309 A G + 0 0 40 12,-1.7 2,-0.5 1,-0.3 -1,-0.2 0.496 67.9 134.9 82.6 3.2 -3.3 -4.6 45.3 20 310 A A - 0 0 0 -3,-0.4 11,-2.8 11,-0.1 2,-0.8 -0.751 52.6-137.9 -80.5 128.1 -5.1 -7.7 44.2 21 311 A T E -JK 30 51B 44 30,-2.5 29,-2.4 -2,-0.5 30,-1.7 -0.813 31.3-172.5 -87.9 115.1 -5.2 -10.3 47.0 22 312 A L E -JK 29 49B 1 7,-3.3 7,-2.4 -2,-0.8 2,-0.4 -0.810 15.6-155.3-116.9 151.2 -4.5 -13.6 45.3 23 313 A Q E -JK 28 48B 59 25,-2.7 25,-2.7 -2,-0.3 2,-0.5 -0.986 1.5-158.5-131.7 124.5 -4.5 -17.2 46.4 24 314 A L E K 0 47B 10 3,-3.0 23,-0.2 -2,-0.4 -2,-0.0 -0.910 360.0 360.0-105.3 122.5 -2.7 -20.2 44.9 25 315 A T 0 0 102 21,-2.6 21,-1.5 -2,-0.5 -2,-0.0 -0.859 360.0 360.0-104.8 360.0 -4.0 -23.8 45.7 26 ! 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 27 325 A R 0 0 175 0, 0.0 -3,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.2 -0.3 -19.3 49.4 28 326 A V E +J 23 0B 91 -5,-0.2 2,-0.3 2,-0.0 -5,-0.2 -0.955 360.0 153.6-122.4 139.5 -1.9 -15.9 49.6 29 327 A F E -J 22 0B 27 -7,-2.4 -7,-3.3 -2,-0.4 2,-0.5 -0.980 42.0-103.6-158.6 169.5 -0.1 -12.8 48.3 30 328 A S E -J 21 0B 67 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.0 -0.853 40.1-113.0-102.4 129.6 -0.6 -9.3 47.0 31 329 A S - 0 0 9 -11,-2.8 -12,-1.7 -2,-0.5 2,-0.2 -0.346 42.9-172.2 -59.7 138.7 -0.2 -8.7 43.2 32 330 A N - 0 0 48 -14,-0.2 -25,-0.3 -13,-0.1 4,-0.1 -0.458 36.1 -86.8-124.5-164.6 2.8 -6.4 42.7 33 331 A D S S+ 0 0 88 -2,-0.2 -17,-0.4 1,-0.1 -2,-0.1 0.583 118.3 26.0 -92.0 -14.5 4.5 -4.6 39.8 34 332 A I S S- 0 0 81 1,-0.2 2,-0.1 -29,-0.1 -1,-0.1 0.631 113.3 -97.2-117.1 -24.9 6.8 -7.4 38.3 35 333 A G - 0 0 7 2,-0.1 2,-0.7 54,-0.0 -29,-0.2 -0.332 31.5 -82.2 119.7 157.7 5.0 -10.6 39.3 36 334 A E E -A 5 0A 64 -31,-2.2 -31,-2.2 -2,-0.1 2,-0.4 -0.845 42.4-146.8 -98.9 108.4 5.1 -13.3 42.0 37 335 A R E +A 4 0A 133 -2,-0.7 2,-0.4 -33,-0.2 -33,-0.2 -0.596 22.8 171.9 -82.7 131.1 7.8 -15.9 41.2 38 336 A I E -A 3 0A 14 -35,-3.1 -35,-2.3 -2,-0.4 2,-0.7 -0.981 26.7-147.4-141.8 124.0 7.1 -19.5 42.2 39 337 A E E -A 2 0A 139 -2,-0.4 2,-0.4 -37,-0.2 -37,-0.2 -0.841 31.5-176.4 -88.5 116.2 9.0 -22.7 41.4 40 338 A L - 0 0 4 -39,-2.7 2,-0.1 -2,-0.7 3,-0.1 -0.905 21.2-141.8-120.5 139.8 6.4 -25.5 41.2 41 339 A S - 0 0 90 -2,-0.4 25,-0.1 1,-0.1 2,-0.1 -0.383 53.4 -59.6 -86.4 177.5 6.7 -29.3 40.7 42 340 A D S S+ 0 0 96 -2,-0.1 2,-0.3 23,-0.1 25,-0.2 -0.312 85.5 83.4 -73.7 140.0 4.1 -31.1 38.5 43 341 A G E S- L 0 66B 29 23,-1.9 23,-3.1 -3,-0.1 2,-0.5 -0.960 76.4 -64.9 161.1-171.2 0.4 -31.1 39.3 44 342 A T E - L 0 65B 87 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.947 48.7-173.3-114.9 125.7 -2.8 -29.0 38.8 45 343 A Y E - L 0 64B 39 19,-3.2 19,-2.5 -2,-0.5 2,-0.4 -0.781 14.0-150.0-119.6 161.2 -3.2 -25.6 40.5 46 344 A T E - L 0 63B 41 -21,-1.5 -21,-2.6 -2,-0.3 2,-0.5 -0.997 3.2-158.5-135.2 127.8 -5.9 -22.9 41.0 47 345 A L E -KL 24 62B 0 15,-2.7 15,-2.4 -2,-0.4 2,-0.4 -0.935 16.7-174.9-108.1 121.7 -5.4 -19.1 41.3 48 346 A T E -K 23 0B 38 -25,-2.7 -25,-2.7 -2,-0.5 2,-0.8 -0.950 25.5-133.1-122.3 137.1 -8.2 -17.3 43.0 49 347 A E E -K 22 0B 4 10,-0.5 -27,-0.2 -2,-0.4 3,-0.2 -0.811 21.4-178.7 -86.9 111.0 -8.7 -13.6 43.5 50 348 A L E S+ 0 0 72 -29,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.853 74.5 7.0 -76.8 -38.7 -9.7 -13.3 47.2 51 349 A N E S-K 21 0B 96 -30,-1.7 -30,-2.5 -3,-0.1 -1,-0.3 -0.977 70.4-141.3-146.0 134.2 -10.1 -9.5 46.8 52 350 A S - 0 0 42 -2,-0.3 6,-0.1 -32,-0.2 3,-0.1 -0.494 33.9-100.8 -82.0 157.5 -9.9 -7.1 43.8 53 351 A P > - 0 0 18 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.244 59.9 -69.1 -65.2 169.9 -8.2 -3.7 44.0 54 352 A A T 3 S+ 0 0 103 1,-0.3 3,-0.1 245,-0.0 -34,-0.0 -0.470 124.2 19.2 -70.1 128.2 -10.5 -0.7 44.3 55 353 A G T 3 S+ 0 0 42 1,-0.3 245,-2.8 -2,-0.2 246,-0.3 0.541 107.8 102.4 88.4 10.8 -12.5 -0.0 41.2 56 354 A Y B < -O 299 0C 45 -3,-1.6 -1,-0.3 243,-0.3 243,-0.2 -0.940 65.1-126.3-129.3 149.0 -12.0 -3.6 39.9 57 355 A S - 0 0 41 241,-2.8 2,-0.4 -2,-0.3 241,-0.3 -0.578 36.4 -94.4 -91.9 154.2 -14.1 -6.7 39.7 58 356 A I - 0 0 99 -2,-0.2 -1,-0.1 -6,-0.1 2,-0.0 -0.544 44.4-136.4 -66.3 116.3 -13.2 -10.1 41.0 59 357 A A - 0 0 16 -2,-0.4 -10,-0.5 1,-0.1 238,-0.1 -0.319 25.5 -94.4 -71.5 157.5 -11.7 -12.1 38.1 60 358 A E - 0 0 157 236,-0.2 236,-0.1 1,-0.1 -1,-0.1 -0.444 51.4 -95.4 -67.2 147.5 -12.7 -15.8 37.4 61 359 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.291 35.8-132.0 -62.7 149.5 -10.3 -18.3 39.0 62 360 A I E -L 47 0B 44 -15,-2.4 -15,-2.7 -3,-0.1 2,-0.5 -0.927 14.9-161.7-107.0 127.9 -7.5 -19.7 36.8 63 361 A T E +L 46 0B 49 -2,-0.5 11,-2.5 11,-0.4 2,-0.3 -0.912 18.9 168.2-104.1 131.6 -6.8 -23.4 36.6 64 362 A F E -LM 45 73B 0 -19,-2.5 -19,-3.2 -2,-0.5 2,-0.4 -0.980 23.8-142.8-142.3 154.7 -3.5 -24.5 35.2 65 363 A K E -LM 44 72B 50 7,-3.0 7,-2.5 -2,-0.3 2,-0.5 -0.958 4.2-155.9-118.0 132.1 -1.4 -27.7 35.0 66 364 A V E +LM 43 71B 2 -23,-3.1 -23,-1.9 -2,-0.4 2,-0.3 -0.946 25.5 162.1-103.5 132.2 2.4 -28.1 35.4 67 365 A E E > - M 0 70B 84 3,-2.6 3,-0.8 -2,-0.5 -2,-0.1 -0.785 61.9 -26.7-159.1 100.5 3.7 -31.2 33.7 68 366 A A T 3 S- 0 0 83 -2,-0.3 3,-0.1 1,-0.3 -27,-0.0 0.892 124.2 -42.4 67.1 46.7 7.3 -31.9 32.6 69 367 A G T 3 S+ 0 0 47 1,-0.2 2,-0.3 -68,-0.0 -1,-0.3 0.485 120.3 101.5 78.9 2.4 8.6 -28.4 32.2 70 368 A K E < -M 67 0B 72 -3,-0.8 -3,-2.6 -69,-0.0 2,-0.4 -0.900 57.7-149.3-119.8 150.3 5.4 -27.2 30.4 71 369 A V E -M 66 0B 1 -2,-0.3 11,-2.8 -5,-0.2 2,-0.4 -0.951 12.1-170.1-119.7 139.0 2.5 -25.2 31.7 72 370 A Y E -MN 65 81B 48 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.3 -0.994 15.7-141.2-131.8 132.6 -1.1 -25.5 30.4 73 371 A T E -MN 64 80B 16 7,-2.1 7,-2.6 -2,-0.4 2,-0.5 -0.731 17.3-152.1 -92.3 141.3 -4.1 -23.4 31.1 74 372 A I E + N 0 79B 45 -11,-2.5 2,-0.5 -2,-0.3 -11,-0.4 -0.917 21.2 166.9-124.7 102.6 -7.4 -25.3 31.5 75 373 A I E > - N 0 78B 118 3,-1.5 3,-0.9 -2,-0.5 -2,-0.0 -0.968 66.0 -32.2-122.8 116.0 -10.7 -23.6 30.6 76 374 A D T 3 S- 0 0 155 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.899 125.6 -32.3 43.6 73.9 -13.9 -25.6 30.3 77 375 A G T 3 S+ 0 0 90 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.479 118.1 106.5 72.1 3.8 -12.8 -29.1 28.9 78 376 A K E < -N 75 0B 144 -3,-0.9 -3,-1.5 2,-0.0 2,-0.5 -0.958 49.0-167.7-118.5 132.1 -9.9 -27.5 27.0 79 377 A Q E +N 74 0B 86 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.974 17.4 174.0-118.2 118.6 -6.2 -27.8 27.9 80 378 A I E -N 73 0B 79 -7,-2.6 -7,-2.1 -2,-0.5 -2,-0.0 -0.918 39.5 -95.9-124.8 148.3 -3.9 -25.5 26.0 81 379 A E E -N 72 0B 78 -2,-0.3 -9,-0.3 -9,-0.2 -11,-0.0 -0.356 62.4 -85.6 -54.1 137.3 -0.2 -24.6 26.2 82 380 A N - 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