==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-SEP-03 1R17 . COMPND 2 MOLECULE: FIBRINOGEN-BINDING PROTEIN SDRG; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR K.PONNURAJ,M.G.BOWDEN,S.DAVIS,S.GURUSIDDAPPA,D.MOORE,D.CHOE, . 663 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 276 41.6 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 . 4 0.6 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 . 84 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 PARALLEL BRIDGES PER LADDER . 6 8 4 0 4 6 5 4 7 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 0 0 0 4 0 0 0 0 2 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 83 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 126.8 65.6 25.4 126.0 2 277 A S - 0 0 69 49,-0.0 49,-2.1 1,-0.0 2,-0.2 -0.835 360.0 -64.1-137.3 175.2 68.7 24.8 123.9 3 278 A N B +a 51 0A 83 -2,-0.3 49,-0.2 47,-0.2 3,-0.1 -0.409 39.8 174.1 -64.8 126.2 70.2 22.7 121.2 4 279 A V > + 0 0 4 47,-3.1 3,-2.4 -2,-0.2 4,-0.2 0.018 36.2 125.3-121.5 26.7 70.6 19.0 122.1 5 280 A N G > S+ 0 0 13 1,-0.3 3,-1.6 46,-0.2 133,-0.6 0.871 75.4 57.7 -51.5 -39.0 71.7 17.6 118.8 6 281 A H G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.634 102.8 54.5 -68.4 -13.9 74.8 16.2 120.6 7 282 A L G < S+ 0 0 46 -3,-2.4 36,-2.3 36,-0.1 2,-0.6 0.284 89.3 92.3-102.0 8.1 72.4 14.3 123.0 8 283 A I E < -B 42 0A 12 -3,-1.6 2,-0.7 -4,-0.2 130,-0.4 -0.913 61.9-158.6-105.3 121.6 70.6 12.6 120.1 9 284 A K E -B 41 0A 131 32,-2.7 32,-2.8 -2,-0.6 2,-0.5 -0.870 6.7-151.7-104.5 107.1 71.9 9.2 119.1 10 285 A V E +B 40 0A 25 -2,-0.7 30,-0.3 30,-0.3 3,-0.1 -0.657 18.6 174.9 -78.7 122.2 71.0 8.2 115.6 11 286 A T E + 0 0 68 28,-2.2 2,-0.3 -2,-0.5 29,-0.2 0.647 63.4 13.0-102.2 -19.6 70.8 4.4 115.3 12 287 A D E +B 39 0A 97 27,-1.5 27,-2.5 2,-0.0 2,-0.3 -0.967 58.3 174.2-160.4 141.5 69.5 4.0 111.8 13 288 A Q E +B 38 0A 41 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.995 3.9 169.5-147.6 148.6 69.0 6.0 108.6 14 289 A S E -B 37 0A 37 23,-2.1 23,-2.5 -2,-0.3 2,-0.5 -0.986 24.3-147.7-159.5 150.8 68.0 5.4 105.0 15 290 A I E -B 36 0A 12 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.994 27.8-173.6-120.7 119.2 67.0 7.2 101.9 16 291 A T E -B 35 0A 61 19,-3.0 19,-3.5 -2,-0.5 2,-0.3 -0.944 23.4-124.8-122.1 139.4 64.5 5.3 99.8 17 292 A E E -B 34 0A 14 -2,-0.4 17,-0.2 17,-0.2 9,-0.1 -0.581 22.8-128.3 -78.3 139.5 63.0 6.0 96.4 18 293 A G S S+ 0 0 2 15,-2.8 381,-0.3 -2,-0.3 2,-0.2 0.796 90.5 47.8 -58.1 -33.4 59.2 6.1 96.3 19 294 A Y - 0 0 21 14,-0.2 3,-0.2 3,-0.1 -2,-0.1 -0.696 67.7-148.7-108.0 162.9 58.9 3.6 93.4 20 295 A D S S+ 0 0 71 -2,-0.2 3,-0.3 1,-0.1 620,-0.1 0.452 84.4 68.7-109.9 -2.1 60.6 0.2 93.0 21 296 A D S S+ 0 0 84 1,-0.2 -1,-0.1 618,-0.1 619,-0.0 0.171 98.0 47.2-105.2 19.5 60.9 -0.0 89.2 22 297 A S S > S- 0 0 15 -3,-0.2 3,-2.2 3,-0.1 -1,-0.2 -0.179 73.1-174.1-151.8 49.7 63.5 2.7 88.6 23 298 A D T 3 S+ 0 0 128 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.144 74.2 17.3 -50.5 136.7 66.3 2.2 91.1 24 299 A G T 3 S+ 0 0 27 1,-0.1 122,-2.3 120,-0.0 2,-0.4 0.291 113.2 88.2 83.4 -11.2 69.0 4.9 91.1 25 300 A I E < -c 146 0A 52 -3,-2.2 2,-0.7 120,-0.2 122,-0.2 -0.976 63.7-151.1-125.4 131.6 66.6 7.3 89.2 26 301 A I E -c 147 0A 0 120,-2.8 122,-2.3 -2,-0.4 2,-1.9 -0.888 9.1-154.1-102.0 112.0 64.1 9.7 90.6 27 302 A K E > > +c 148 0A 50 -2,-0.7 3,-2.3 1,-0.2 5,-2.1 -0.604 19.2 176.5 -84.5 77.3 61.3 10.1 88.1 28 303 A A T > 5S+ 0 0 5 -2,-1.9 3,-1.3 120,-0.7 621,-0.4 0.830 76.9 54.7 -52.8 -36.3 60.3 13.6 89.3 29 304 A H T 3 5S+ 0 0 2 119,-0.8 622,-1.5 1,-0.3 -1,-0.3 0.427 103.4 54.5 -82.5 3.4 57.7 13.9 86.6 30 305 A D B < 5S-L 650 0B 61 -3,-2.3 -1,-0.3 620,-0.2 620,-0.2 0.121 121.8-111.0-112.1 11.0 56.0 10.6 87.7 31 306 A A T < 5 + 0 0 0 -3,-1.3 2,-0.4 618,-0.6 -3,-0.2 0.756 55.4 172.0 64.7 28.4 55.9 12.2 91.2 32 307 A E < - 0 0 2 -5,-2.1 86,-0.4 617,-0.1 -1,-0.2 -0.555 16.9-153.2 -72.2 125.9 58.4 9.8 92.6 33 308 A N - 0 0 3 -2,-0.4 -15,-2.8 366,-0.1 2,-0.5 -0.460 13.3-125.6 -96.7 167.3 59.4 11.0 96.1 34 309 A L E -B 17 0A 1 82,-2.7 2,-0.6 -17,-0.2 82,-0.4 -0.973 25.8-153.9-112.2 120.5 62.5 10.5 98.3 35 310 A I E -B 16 0A 22 -19,-3.5 -19,-3.0 -2,-0.5 2,-0.6 -0.861 5.0-161.7-104.4 122.1 61.8 9.0 101.7 36 311 A Y E -BD 15 114A 0 78,-2.9 78,-2.9 -2,-0.6 2,-0.4 -0.893 9.4-174.1-103.9 114.9 64.1 9.7 104.6 37 312 A D E +BD 14 113A 16 -23,-2.5 -23,-2.1 -2,-0.6 2,-0.3 -0.922 8.7 169.2-109.6 133.6 63.8 7.2 107.5 38 313 A V E -BD 13 112A 0 74,-2.2 74,-2.7 -2,-0.4 2,-0.4 -0.997 18.2-164.6-147.5 139.5 65.6 7.7 110.7 39 314 A T E +BD 12 111A 42 -27,-2.5 -28,-2.2 -2,-0.3 -27,-1.5 -0.976 21.5 170.5-121.8 135.1 65.6 6.2 114.2 40 315 A F E -BD 10 110A 0 70,-2.6 70,-2.4 -2,-0.4 2,-0.4 -0.978 30.2-126.9-147.5 159.8 67.2 7.9 117.1 41 316 A E E -BD 9 109A 64 -32,-2.8 -32,-2.7 -2,-0.3 2,-0.6 -0.866 18.9-145.7-105.3 138.7 67.7 7.8 120.9 42 317 A V E -BD 8 108A 7 66,-3.0 66,-0.5 -2,-0.4 -34,-0.2 -0.926 23.6-122.5-106.9 118.2 67.0 10.9 123.0 43 318 A D > - 0 0 83 -36,-2.3 3,-1.7 -2,-0.6 -36,-0.1 -0.232 17.5-122.6 -57.6 145.5 69.3 11.2 126.1 44 319 A D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 59,-0.0 -37,-0.0 0.753 108.8 70.9 -61.8 -22.1 67.5 11.4 129.4 45 320 A K T 3 S+ 0 0 67 -38,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.728 73.9 105.9 -66.9 -22.3 69.3 14.8 130.0 46 321 A V < - 0 0 3 -3,-1.7 2,-0.2 -39,-0.2 3,-0.0 -0.377 55.9-168.0 -61.3 133.8 67.1 16.4 127.3 47 322 A K > - 0 0 92 1,-0.1 3,-2.1 -2,-0.1 51,-0.2 -0.760 32.3 -67.6-122.4 169.2 64.4 18.6 128.9 48 323 A S T 3 S+ 0 0 32 1,-0.3 51,-0.2 -2,-0.2 52,-0.1 -0.251 119.7 25.5 -55.6 135.7 61.3 20.4 127.7 49 324 A G T 3 S+ 0 0 27 49,-2.7 -1,-0.3 1,-0.4 50,-0.1 0.153 88.8 129.1 95.3 -20.2 62.0 23.2 125.3 50 325 A D < - 0 0 4 -3,-2.1 48,-2.5 -49,-0.2 -1,-0.4 -0.281 45.8-147.0 -65.2 157.1 65.2 21.7 124.1 51 326 A T E -aE 3 97A 35 -49,-2.1 -47,-3.1 46,-0.2 2,-0.3 -0.891 19.2-174.7-130.5 159.3 65.6 21.4 120.3 52 327 A M E - E 0 96A 0 44,-1.9 44,-2.7 -2,-0.3 2,-0.3 -0.936 19.9-131.2-142.3 160.7 67.1 19.2 117.7 53 328 A T E - E 0 95A 17 -2,-0.3 84,-2.8 42,-0.2 2,-0.3 -0.817 12.2-167.1-120.9 161.4 67.3 19.5 113.9 54 329 A V E -FE 136 94A 0 40,-2.3 40,-3.5 -2,-0.3 2,-0.4 -0.988 13.6-158.2-141.4 135.2 66.6 17.4 110.8 55 330 A N E -FE 135 93A 20 80,-2.9 80,-2.3 -2,-0.3 2,-0.3 -0.957 5.9-157.9-122.7 138.7 67.8 18.3 107.3 56 331 A I - 0 0 10 36,-2.0 78,-0.1 -2,-0.4 4,-0.1 -0.710 48.6 -76.7-103.0 162.0 66.6 17.3 103.9 57 332 A D > - 0 0 12 -2,-0.3 3,-2.1 1,-0.1 -1,-0.1 -0.278 38.1-124.0 -58.5 143.0 68.9 17.5 100.9 58 333 A K T 3 S+ 0 0 136 1,-0.3 -1,-0.1 75,-0.2 34,-0.1 0.601 111.3 59.2 -67.0 -8.0 69.3 21.1 99.6 59 334 A N T 3 S+ 0 0 45 63,-0.1 60,-3.1 33,-0.1 -1,-0.3 0.206 104.1 65.9-100.4 12.6 68.1 19.9 96.1 60 335 A T E < -R 118 0C 0 -3,-2.1 58,-0.2 58,-0.3 -4,-0.1 -0.837 61.6-158.2-129.7 168.1 64.8 18.7 97.6 61 336 A V E -R 117 0C 21 56,-2.6 56,-3.1 -2,-0.3 3,-0.2 -0.962 29.9-120.5-141.7 155.7 61.7 20.2 99.3 62 337 A P S S+ 0 0 6 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.940 104.5 21.3 -63.6 -43.7 59.0 18.7 101.6 63 338 A S - 0 0 3 3,-0.3 585,-0.2 1,-0.1 245,-0.0 -0.991 62.0-161.5-131.1 128.1 56.3 19.6 99.0 64 339 A D S S+ 0 0 4 583,-1.8 584,-0.2 -2,-0.4 -1,-0.1 0.940 94.0 32.4 -70.1 -49.2 56.8 20.2 95.3 65 340 A L S S+ 0 0 0 582,-1.8 102,-1.3 101,-0.1 2,-0.3 0.551 118.9 48.2 -89.4 -9.7 53.5 22.0 94.6 66 341 A T - 0 0 12 581,-0.4 -3,-0.3 100,-0.2 102,-0.1 -0.938 48.1-164.5-133.6 156.5 53.0 23.8 98.0 67 342 A D S S+ 0 0 144 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.406 79.3 74.1-112.5 -5.6 55.0 25.9 100.4 68 343 A S + 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.953 60.1 129.3-114.8 123.2 52.6 25.5 103.2 69 344 A F - 0 0 40 -2,-0.5 2,-0.5 575,-0.1 18,-0.2 -0.978 51.8-106.0-165.5 159.3 52.5 22.2 105.1 70 345 A A - 0 0 58 -2,-0.3 16,-0.1 575,-0.1 3,-0.0 -0.812 24.8-136.1 -99.7 131.5 52.5 20.7 108.6 71 346 A I - 0 0 19 -2,-0.5 14,-0.5 14,-0.4 43,-0.0 -0.703 39.9 -99.9 -81.8 132.1 55.6 18.9 109.8 72 347 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 240,-0.1 -0.216 30.7-127.2 -56.6 136.4 54.5 15.7 111.6 73 348 A K - 0 0 87 11,-0.1 2,-0.8 240,-0.1 240,-0.6 -0.519 21.5-122.3 -77.6 151.3 54.4 15.7 115.4 74 349 A I E +Gh 83 313A 1 9,-2.5 8,-3.4 -2,-0.2 9,-1.3 -0.884 41.9 174.9 -97.4 113.2 56.3 12.9 117.1 75 350 A K E -Gh 81 314A 53 238,-1.7 240,-1.9 -2,-0.8 6,-0.2 -0.886 24.2-130.6-119.7 151.2 53.7 11.1 119.2 76 351 A D E > - h 0 315A 6 4,-2.3 3,-1.7 -2,-0.3 240,-0.2 -0.298 42.6 -86.1 -89.4-178.6 54.1 7.9 121.3 77 352 A N T 3 S+ 0 0 39 238,-0.5 278,-0.1 1,-0.3 239,-0.1 0.484 127.9 54.7 -69.4 -1.5 51.7 4.9 121.2 78 353 A S T 3 S- 0 0 2 2,-0.1 552,-2.0 551,-0.1 -1,-0.3 0.474 121.8-105.6-103.3 -8.5 49.3 6.5 123.7 79 354 A G < + 0 0 1 -3,-1.7 521,-0.2 1,-0.3 -2,-0.1 0.246 69.6 148.4 103.7 -11.5 49.0 9.6 121.6 80 355 A E - 0 0 33 -5,-0.1 -4,-2.3 1,-0.1 2,-0.6 -0.304 50.1-119.9 -60.6 135.5 51.2 11.8 123.7 81 356 A I E +G 75 0A 32 -6,-0.2 20,-0.4 1,-0.2 -6,-0.3 -0.679 31.2 176.6 -82.4 118.7 53.1 14.5 121.9 82 357 A I E - 0 0 2 -8,-3.4 17,-2.2 -2,-0.6 2,-0.3 0.821 67.8 -7.9 -88.2 -36.7 56.9 14.2 122.4 83 358 A A E -GI 74 98A 0 -9,-1.3 -9,-2.5 15,-0.3 2,-0.4 -0.990 55.0-146.1-160.7 153.8 57.9 17.0 120.0 84 359 A T E - I 0 97A 58 13,-1.8 13,-2.9 -2,-0.3 2,-0.3 -0.935 22.3-149.2-122.4 145.8 56.5 19.4 117.4 85 360 A G E - I 0 96A 17 -14,-0.5 -14,-0.4 -2,-0.4 2,-0.3 -0.827 12.0-164.0-123.0 159.2 58.4 20.6 114.4 86 361 A T E - 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