==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 17-SEP-07 2RAL . COMPND 2 MOLECULE: SERINE-ASPARTATE REPEAT-CONTAINING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR K.PONNURAJ,N.STHANAM,M.G.BOWDEN,M.HOOK . 635 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 89 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 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 RESIDUES PER ALPHA HELIX . 2 3 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 PARALLEL BRIDGES PER LADDER . 4 7 4 0 3 5 5 5 5 1 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 1 1 2 0 3 0 0 0 0 1 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 1 276 A G 0 0 81 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 99.3 31.6 39.3 25.5 2 277 A S - 0 0 69 45,-0.2 49,-2.1 49,-0.1 2,-0.5 -0.826 360.0 -80.5-133.9 172.1 33.3 37.5 28.4 3 278 A N B -a 51 0A 79 -2,-0.3 3,-0.3 47,-0.2 49,-0.2 -0.638 37.0-174.7 -77.7 123.7 32.5 35.3 31.4 4 279 A V > + 0 0 6 47,-3.0 3,-2.4 -2,-0.5 39,-0.2 -0.032 39.1 127.7-109.9 30.7 31.3 37.4 34.3 5 280 A N G > S+ 0 0 14 1,-0.3 3,-1.8 2,-0.2 133,-0.4 0.875 75.8 58.5 -52.6 -37.0 31.0 34.9 37.1 6 281 A H G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.600 102.3 53.5 -69.5 -10.5 33.1 37.2 39.2 7 282 A L G < S+ 0 0 59 -3,-2.4 36,-2.3 36,-0.1 2,-0.5 0.166 92.2 92.8-106.9 14.2 30.5 39.9 38.7 8 283 A I E < -B 42 0A 14 -3,-1.8 2,-0.7 34,-0.2 130,-0.3 -0.941 56.9-165.8-113.4 122.6 27.7 37.6 40.0 9 284 A K E -B 41 0A 50 32,-1.7 32,-2.2 -2,-0.5 2,-0.5 -0.868 9.8-151.6-113.9 100.6 26.8 37.7 43.7 10 285 A V E -B 40 0A 27 -2,-0.7 30,-0.3 30,-0.3 3,-0.1 -0.564 13.6-177.8 -70.8 119.6 24.6 34.7 44.8 11 286 A T E + 0 0 71 28,-1.8 2,-0.2 -2,-0.5 29,-0.2 0.694 66.7 1.8 -92.8 -21.8 22.5 35.8 47.7 12 287 A D E +B 39 0A 85 27,-1.3 27,-2.0 2,-0.0 -1,-0.3 -0.835 58.8 174.9-170.9 130.2 20.8 32.4 48.4 13 288 A Q E +B 38 0A 42 -2,-0.2 2,-0.3 25,-0.2 25,-0.2 -0.775 5.1 177.5-126.3 172.4 20.8 28.9 47.1 14 289 A S E -B 37 0A 46 23,-1.1 23,-2.8 -2,-0.3 2,-0.4 -0.844 22.0-143.0-179.3 139.1 19.2 25.7 48.1 15 290 A I E +B 36 0A 21 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.891 31.2 179.7-106.1 136.6 18.9 22.1 47.0 16 291 A T E -B 35 0A 57 19,-2.3 19,-3.8 -2,-0.4 2,-0.4 -0.994 29.4-126.0-145.1 149.4 15.5 20.6 47.4 17 292 A E E -B 34 0A 9 -2,-0.3 17,-0.2 17,-0.2 9,-0.0 -0.731 23.4-133.2 -90.5 139.8 13.7 17.3 46.9 18 293 A G S S+ 0 0 28 15,-2.7 2,-0.4 -2,-0.4 -1,-0.1 0.634 89.3 66.0 -67.8 -12.8 10.5 17.6 44.9 19 294 A Y > - 0 0 83 14,-0.3 3,-0.8 3,-0.2 -2,-0.1 -0.952 69.0-150.4-118.2 131.6 8.7 15.4 47.5 20 295 A D T 3 S+ 0 0 160 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.382 91.4 55.3 -74.9 1.2 8.0 16.4 51.1 21 296 A D T 3 S+ 0 0 134 1,-0.2 -1,-0.2 0, 0.0 2,-0.1 0.131 94.6 58.2-127.3 26.3 8.1 12.8 52.3 22 297 A S < - 0 0 10 -3,-0.8 2,-0.6 3,-0.1 3,-0.5 -0.608 64.6-176.5-153.2 80.9 11.4 11.2 51.3 23 298 A D S S+ 0 0 126 1,-0.2 3,-0.1 -2,-0.1 -3,-0.1 -0.748 74.0 8.0 -92.5 124.1 14.3 13.1 52.7 24 299 A G S S+ 0 0 23 -2,-0.6 122,-3.5 1,-0.2 2,-0.4 0.284 119.0 89.5 92.4 -8.4 17.8 12.1 51.8 25 300 A I E -c 146 0A 56 -3,-0.5 2,-0.6 120,-0.2 -1,-0.2 -0.981 61.7-158.2-125.6 132.1 16.1 9.7 49.3 26 301 A I E -c 147 0A 2 120,-2.1 122,-1.9 -2,-0.4 2,-1.9 -0.937 13.1-146.7-107.9 122.6 15.2 10.4 45.7 27 302 A K E > > +c 148 0A 45 -2,-0.6 3,-3.0 1,-0.2 5,-2.0 -0.614 22.3 177.9 -87.3 77.7 12.5 8.1 44.4 28 303 A A G > 5S+ 0 0 10 -2,-1.9 3,-0.6 120,-0.8 -1,-0.2 0.758 80.1 53.6 -52.2 -25.5 14.0 8.2 40.9 29 304 A H G 3 5S+ 0 0 14 119,-0.7 -1,-0.3 1,-0.2 120,-0.1 0.251 104.6 52.7 -97.0 13.7 11.2 5.8 39.9 30 305 A D G < 5S- 0 0 95 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.058 118.9-105.4-128.0 15.4 8.4 8.0 41.2 31 306 A A T < 5 + 0 0 19 -3,-0.6 2,-0.7 1,-0.2 -3,-0.2 0.713 59.8 166.9 65.2 24.1 9.6 11.0 39.3 32 307 A E < - 0 0 2 -5,-2.0 -1,-0.2 -15,-0.0 2,-0.1 -0.602 18.0-164.2 -73.7 113.0 11.0 12.7 42.4 33 308 A N - 0 0 9 -2,-0.7 -15,-2.7 -3,-0.1 2,-0.4 -0.380 18.1-117.5 -92.8 171.8 13.2 15.5 41.0 34 309 A L E -BD 17 116A 4 82,-3.0 82,-2.3 -17,-0.2 2,-0.5 -0.836 26.6-145.6-105.4 147.0 15.8 17.6 42.7 35 310 A I E -BD 16 115A 29 -19,-3.8 -19,-2.3 -2,-0.4 2,-0.7 -0.962 11.0-167.8-123.3 124.0 15.2 21.4 43.0 36 311 A Y E -BD 15 114A 0 78,-3.1 78,-3.2 -2,-0.5 2,-0.5 -0.914 8.6-176.7-109.5 109.0 17.9 24.0 42.7 37 312 A D E +BD 14 113A 20 -23,-2.8 -23,-1.1 -2,-0.7 2,-0.3 -0.927 10.5 167.2-107.1 130.3 16.7 27.5 43.8 38 313 A V E -BD 13 112A 0 74,-2.4 74,-3.2 -2,-0.5 2,-0.4 -1.000 19.4-166.3-144.7 143.0 19.2 30.3 43.5 39 314 A T E +BD 12 111A 30 -27,-2.0 -28,-1.8 -2,-0.3 -27,-1.3 -0.974 19.2 169.4-125.9 139.1 19.1 34.1 43.7 40 315 A F E -BD 10 110A 1 70,-2.3 70,-2.2 -2,-0.4 2,-0.3 -0.999 29.2-128.1-152.5 155.1 21.9 36.4 42.5 41 316 A E E -BD 9 109A 81 -32,-2.2 -32,-1.7 -2,-0.3 2,-0.5 -0.727 18.9-146.2-100.0 152.4 22.7 40.0 41.7 42 317 A V E -B 8 0A 5 66,-2.2 66,-0.4 -2,-0.3 -34,-0.2 -0.962 22.9-119.7-123.0 113.3 24.3 41.0 38.4 43 318 A D > - 0 0 65 -36,-2.3 3,-1.8 -2,-0.5 -36,-0.1 -0.112 17.3-123.4 -51.5 144.2 26.8 43.8 38.5 44 319 A D T 3 S+ 0 0 75 1,-0.3 -1,-0.2 64,-0.0 61,-0.0 0.795 109.9 69.7 -57.5 -28.5 25.9 46.9 36.5 45 320 A K T 3 S+ 0 0 155 -38,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.758 73.8 100.2 -63.0 -28.5 29.2 46.3 34.8 46 321 A V < - 0 0 1 -3,-1.8 2,-0.3 -39,-0.2 -4,-0.0 -0.303 63.0-156.7 -59.8 143.9 28.0 43.2 33.1 47 322 A K > - 0 0 89 -45,-0.1 3,-3.1 4,-0.1 51,-0.2 -0.908 27.6 -76.7-129.4 157.5 27.1 43.9 29.5 48 323 A S T 3 S+ 0 0 40 -2,-0.3 51,-0.2 52,-0.3 52,-0.1 -0.217 120.2 31.5 -47.4 117.6 25.0 42.6 26.7 49 324 A G T 3 S+ 0 0 29 49,-1.0 -1,-0.3 1,-0.5 50,-0.1 0.081 88.3 123.7 118.4 -23.5 26.9 39.6 25.3 50 325 A D < - 0 0 6 -3,-3.1 48,-2.6 -49,-0.2 -1,-0.5 -0.270 47.4-147.0 -68.3 159.8 28.5 38.5 28.6 51 326 A T E -aE 3 97A 34 -49,-2.1 -47,-3.0 46,-0.3 2,-0.3 -0.845 14.5-173.0-127.4 161.2 28.0 35.0 29.8 52 327 A M E - E 0 96A 0 44,-2.6 44,-1.2 -2,-0.3 2,-0.3 -0.890 17.5-126.4-143.7 172.0 27.7 33.2 33.2 53 328 A T E - E 0 95A 15 -2,-0.3 84,-1.8 42,-0.2 2,-0.4 -0.947 14.4-172.2-132.0 153.6 27.5 29.6 34.3 54 329 A V E -FE 136 94A 0 40,-1.9 40,-3.2 -2,-0.3 2,-0.5 -0.990 15.2-152.4-140.4 127.3 25.3 27.3 36.5 55 330 A N E -FE 135 93A 38 80,-3.5 80,-2.0 -2,-0.4 2,-0.2 -0.893 4.1-164.0-107.3 121.8 26.3 23.7 37.3 56 331 A I - 0 0 10 36,-1.8 78,-0.1 -2,-0.5 4,-0.1 -0.638 50.5 -73.9 -91.5 160.6 23.7 21.0 38.0 57 332 A D > - 0 0 9 -2,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.293 39.7-118.9 -60.1 137.5 25.2 17.9 39.7 58 333 A K T 3 S+ 0 0 126 1,-0.3 -1,-0.1 75,-0.2 74,-0.1 0.695 111.9 54.1 -44.8 -29.7 27.3 15.6 37.6 59 334 A N T 3 S+ 0 0 40 63,-0.1 60,-2.7 33,-0.1 2,-0.3 0.133 100.5 75.0 -98.4 22.5 24.9 12.7 38.2 60 335 A T E < -L 118 0B 0 -3,-2.3 58,-0.3 58,-0.3 -4,-0.1 -0.906 58.3-155.5-132.3 159.8 21.8 14.5 37.1 61 336 A V E -L 117 0B 16 56,-2.8 56,-3.0 -2,-0.3 3,-0.1 -0.928 33.2-115.0-130.2 152.9 20.1 15.7 33.8 62 337 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 53,-0.1 0.733 104.1 16.1 -59.9 -23.2 17.6 18.5 33.2 63 338 A S - 0 0 27 3,-0.1 6,-0.1 54,-0.1 245,-0.1 -0.991 56.8-155.6-150.6 143.4 15.1 15.8 32.2 64 339 A D S S+ 0 0 22 -2,-0.3 56,-0.0 1,-0.1 3,-0.0 0.315 94.8 47.4-101.7 10.0 14.8 12.1 32.6 65 340 A L S S+ 0 0 16 101,-0.1 102,-2.4 102,-0.0 2,-0.2 0.533 114.7 18.1-125.2 -10.3 12.5 11.6 29.6 66 341 A T - 0 0 35 100,-0.2 -3,-0.1 1,-0.1 3,-0.1 -0.460 52.9-143.5-135.4-152.9 14.0 13.5 26.7 67 342 A D S S+ 0 0 110 -2,-0.2 2,-2.7 -5,-0.1 -1,-0.1 0.258 82.4 80.9-150.8 -44.2 17.3 15.1 25.6 68 343 A S + 0 0 82 2,-0.0 2,-0.4 496,-0.0 497,-0.0 -0.418 66.6 164.0 -74.4 73.4 16.3 18.3 23.8 69 344 A F - 0 0 37 -2,-2.7 2,-0.3 -3,-0.1 18,-0.2 -0.806 29.2-143.5-101.2 136.5 15.8 20.2 27.0 70 345 A A - 0 0 52 -2,-0.4 16,-0.1 493,-0.1 496,-0.1 -0.639 12.6-131.8 -92.3 150.2 15.5 24.0 27.1 71 346 A I - 0 0 12 14,-0.7 14,-0.4 494,-0.4 43,-0.0 -0.857 39.7 -96.9 -99.0 135.7 17.0 26.0 29.9 72 347 A P - 0 0 23 0, 0.0 240,-0.1 0, 0.0 2,-0.1 -0.300 36.4-126.2 -55.3 130.9 14.6 28.5 31.2 73 348 A K - 0 0 39 11,-0.1 2,-0.9 1,-0.1 240,-0.5 -0.456 26.8-115.5 -69.3 150.5 15.2 32.0 29.6 74 349 A I E +Gh 83 313A 2 9,-4.1 8,-4.1 -2,-0.1 9,-1.2 -0.818 50.3 162.2 -96.2 110.5 15.6 34.6 32.3 75 350 A K E -Gh 81 314A 46 238,-2.5 240,-1.9 -2,-0.9 2,-0.3 -0.718 30.7-137.6-120.2 169.0 12.7 37.1 32.1 76 351 A D > - 0 0 26 4,-1.2 3,-4.2 238,-0.3 240,-0.1 -0.916 43.1 -95.3-125.1 155.4 11.0 39.7 34.2 77 352 A N T 3 S+ 0 0 125 238,-0.4 239,-0.1 -2,-0.3 237,-0.0 0.609 122.0 72.6 -42.6 -11.1 7.3 40.4 34.6 78 353 A S T 3 S- 0 0 65 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.746 109.2-121.4 -77.9 -26.1 7.9 42.9 31.9 79 354 A G < + 0 0 38 -3,-4.2 -2,-0.1 1,-0.4 2,-0.1 0.101 69.2 130.4 104.5 -21.7 8.3 40.3 29.2 80 355 A E - 0 0 46 -4,-0.1 -4,-1.2 1,-0.1 2,-0.6 -0.398 59.9-123.7 -68.1 140.2 11.9 41.3 28.3 81 356 A I E -G 75 0A 20 -6,-0.2 20,-0.5 1,-0.2 -6,-0.3 -0.759 23.9-175.0 -88.8 124.9 14.4 38.5 28.2 82 357 A I E - 0 0 2 -8,-4.1 17,-2.2 -2,-0.6 20,-0.3 0.812 69.5 -12.4 -86.2 -35.6 17.4 39.2 30.5 83 358 A A E -GI 74 98A 0 -9,-1.2 -9,-4.1 15,-0.3 -1,-0.3 -0.941 56.2-152.8-168.0 143.7 19.4 36.1 29.4 84 359 A T E - I 0 97A 59 13,-1.7 13,-2.6 -2,-0.3 2,-0.4 -0.754 21.5-149.4-114.3 163.6 19.0 32.9 27.5 85 360 A G E - I 0 96A 11 -14,-0.4 -14,-0.7 -2,-0.3 11,-0.2 -0.993 14.2-155.9-147.5 148.3 21.0 29.7 28.1 86 361 A T E - I 0 95A 87 9,-1.9 9,-2.7 -2,-0.4 2,-0.4 -0.677 20.8-134.2-107.9 165.0 22.4 26.6 26.6 87 362 A Y E - 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