==== 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 1R19 . 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, . 1176 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 799 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 478 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 165 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 . 11 15 11 8 4 8 5 10 6 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 3 1 4 2 4 0 0 0 0 0 0 0 0 0 0 1 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 1 277 A S 0 0 139 0, 0.0 2,-0.5 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0-172.6 47.3 22.2 65.9 2 278 A N + 0 0 60 1,-0.1 3,-0.2 2,-0.0 48,-0.2 -0.642 360.0 169.5 -79.1 118.0 44.2 23.3 67.8 3 279 A V > + 0 0 27 46,-2.6 3,-5.1 -2,-0.5 4,-0.4 0.204 33.5 127.5-112.4 12.4 44.5 22.5 71.5 4 280 A N G > S+ 0 0 34 45,-0.4 3,-1.5 1,-0.3 128,-0.4 0.809 74.0 58.4 -37.3 -38.5 41.4 24.5 72.6 5 281 A H G 3 S+ 0 0 153 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.461 100.3 55.2 -74.2 -4.2 40.4 21.3 74.3 6 282 A L G < S+ 0 0 29 -3,-5.1 36,-2.0 36,-0.1 2,-0.6 0.241 85.9 99.1-110.3 9.0 43.6 21.3 76.4 7 283 A I E < -A 41 0A 18 -3,-1.5 2,-0.8 -4,-0.4 125,-0.3 -0.869 60.0-157.8 -99.0 121.9 42.9 24.8 77.7 8 284 A K E -A 40 0A 49 32,-2.6 32,-2.5 -2,-0.6 2,-0.3 -0.824 7.5-148.2-105.0 101.2 41.4 24.8 81.2 9 285 A V E +A 39 0A 40 -2,-0.8 30,-0.2 30,-0.2 3,-0.1 -0.472 24.3 168.3 -68.6 129.5 39.5 28.1 82.0 10 286 A T E + 0 0 74 28,-2.7 2,-0.2 1,-0.3 29,-0.2 0.552 65.9 15.3-116.0 -15.8 39.7 28.9 85.7 11 287 A D E +A 38 0A 90 27,-1.5 27,-2.2 2,-0.0 2,-0.3 -0.809 60.3 177.8-165.5 122.9 38.4 32.5 85.7 12 288 A Q E +A 37 0A 38 -2,-0.2 2,-0.3 25,-0.2 25,-0.2 -0.883 8.0 170.2-124.5 156.2 36.4 34.7 83.2 13 289 A S E -A 36 0A 33 23,-0.7 23,-1.8 -2,-0.3 2,-0.5 -0.953 29.4-154.3-169.3 147.6 35.0 38.3 83.3 14 290 A I E -A 35 0A 19 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.902 28.0-174.2-121.5 98.2 33.5 41.2 81.5 15 291 A T E -A 34 0A 70 19,-2.8 19,-2.3 -2,-0.5 2,-0.1 -0.836 22.1-128.4-104.2 128.3 34.2 44.5 83.3 16 292 A E E -A 33 0A 17 -2,-0.5 17,-0.2 17,-0.2 9,-0.1 -0.403 17.2-131.9 -67.3 142.0 32.8 47.8 82.3 17 293 A G S S+ 0 0 30 15,-1.9 2,-0.3 -2,-0.1 -1,-0.1 0.878 87.5 50.6 -62.8 -40.8 35.4 50.5 81.8 18 294 A Y - 0 0 98 3,-0.2 3,-0.4 14,-0.2 -2,-0.1 -0.767 67.0-149.8-105.1 149.8 33.6 53.2 83.9 19 295 A D S S+ 0 0 140 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.426 89.7 60.4 -96.3 -0.9 32.2 52.8 87.4 20 296 A D S S+ 0 0 138 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.151 99.7 58.3-117.9 37.5 29.3 55.2 87.3 21 297 A S + 0 0 24 -3,-0.4 3,-0.3 -5,-0.0 2,-0.3 -0.406 65.3 175.6-165.5 73.1 27.5 53.4 84.5 22 298 A D S S+ 0 0 127 1,-0.2 3,-0.1 -3,-0.2 -3,-0.1 -0.682 74.9 13.3 -86.9 137.1 26.6 49.8 85.3 23 299 A G S S+ 0 0 31 -2,-0.3 117,-1.8 1,-0.1 2,-0.4 0.257 118.4 85.9 81.4 -14.6 24.6 47.9 82.8 24 300 A I E -c 140 0B 66 -3,-0.3 2,-0.7 115,-0.2 117,-0.2 -0.981 63.0-154.9-129.7 133.3 25.3 50.8 80.4 25 301 A I E -c 141 0B 0 115,-1.6 2,-2.0 -2,-0.4 117,-1.7 -0.900 10.9-152.3-103.1 108.0 28.2 51.3 78.0 26 302 A K >>> + 0 0 31 -2,-0.7 3,-2.2 1,-0.2 5,-1.2 -0.544 21.2 177.5 -83.2 76.9 28.6 55.0 77.3 27 303 A A T 345S+ 0 0 17 -2,-2.0 3,-0.5 115,-0.3 -1,-0.2 0.763 75.9 52.2 -50.8 -38.3 30.1 54.4 73.9 28 304 A H T 345S+ 0 0 34 114,-0.7 -1,-0.3 1,-0.2 115,-0.1 0.585 107.9 52.2 -79.4 -8.0 30.4 58.1 73.0 29 305 A D T <45S- 0 0 54 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.489 123.0-112.5 -97.6 -8.2 32.2 58.7 76.3 30 306 A A T <5 + 0 0 51 -4,-0.6 2,-0.7 -3,-0.5 -3,-0.2 0.894 48.8 176.4 79.7 43.9 34.5 55.9 75.2 31 307 A E < - 0 0 3 -5,-1.2 81,-0.4 -14,-0.1 -1,-0.2 -0.740 17.0-155.9 -82.7 115.5 33.5 53.3 77.8 32 308 A N - 0 0 34 -2,-0.7 -15,-1.9 79,-0.1 2,-0.5 -0.461 13.3-124.2 -90.3 162.1 35.5 50.1 76.9 33 309 A L E -AB 16 110A 3 77,-3.8 77,-2.3 -17,-0.2 2,-0.6 -0.942 22.5-158.4-109.4 123.2 34.8 46.5 77.6 34 310 A I E -AB 15 109A 17 -19,-2.3 -19,-2.8 -2,-0.5 2,-0.7 -0.915 0.6-159.7-107.9 117.6 37.6 44.7 79.4 35 311 A Y E -AB 14 108A 1 73,-4.7 73,-3.4 -2,-0.6 2,-0.6 -0.859 7.7-167.8-100.0 112.2 37.7 40.9 79.1 36 312 A D E +AB 13 107A 18 -23,-1.8 -23,-0.7 -2,-0.7 2,-0.4 -0.887 10.4 176.1-106.3 118.5 39.8 39.3 81.8 37 313 A V E -AB 12 106A 0 69,-3.2 69,-2.8 -2,-0.6 2,-0.4 -0.952 15.2-173.5-127.2 141.2 40.7 35.6 81.5 38 314 A T E +AB 11 105A 47 -27,-2.2 -28,-2.7 -2,-0.4 -27,-1.5 -0.994 19.5 166.2-130.1 124.4 42.8 33.2 83.5 39 315 A F E -AB 9 104A 18 65,-3.0 65,-2.3 -2,-0.4 2,-0.5 -0.991 32.3-126.8-147.1 154.4 43.5 29.6 82.2 40 316 A E E -AB 8 103A 124 -32,-2.5 -32,-2.6 -2,-0.3 2,-0.7 -0.839 21.1-145.6 -99.3 126.0 45.7 26.5 82.7 41 317 A V E -AB 7 102A 41 61,-1.9 61,-1.1 -2,-0.5 -34,-0.2 -0.813 18.8-127.0 -97.7 117.4 47.6 25.1 79.8 42 318 A D > - 0 0 80 -36,-2.0 3,-1.3 -2,-0.7 -36,-0.1 -0.178 17.3-122.6 -55.7 149.9 48.0 21.3 79.8 43 319 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 59,-0.0 -2,-0.0 0.741 106.9 73.2 -67.4 -24.0 51.6 20.0 79.5 44 320 A K T 3 S+ 0 0 82 -38,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.756 73.9 110.4 -63.8 -21.3 50.7 18.0 76.3 45 321 A V < - 0 0 20 -3,-1.3 2,-0.1 -39,-0.1 -4,-0.0 -0.312 58.9-155.7 -58.3 131.5 50.6 21.4 74.7 46 322 A K 0 0 160 1,-0.1 52,-0.2 -45,-0.1 -1,-0.1 -0.310 360.0 360.0-101.3-176.6 53.5 21.7 72.2 47 323 A S 0 0 91 49,-0.1 49,-0.2 -2,-0.1 -1,-0.1 -0.689 360.0 360.0 -92.6 360.0 55.5 24.5 70.6 48 ! 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 49 326 A T 0 0 56 0, 0.0 -46,-2.6 0, 0.0 -45,-0.4 0.000 360.0 360.0 360.0 141.6 47.3 27.1 69.0 50 327 A M E -E 92 0C 25 42,-2.2 42,-1.2 -48,-0.2 2,-0.3 -0.840 360.0-129.0-131.0 171.6 44.2 28.2 71.0 51 328 A T E -E 91 0C 23 -2,-0.3 80,-1.9 40,-0.2 2,-0.3 -0.828 14.4-169.2-126.1 163.3 41.6 30.8 70.2 52 329 A V E -EF 90 130C 2 38,-1.6 38,-3.1 -2,-0.3 2,-0.4 -0.957 9.7-158.5-151.2 131.8 39.9 33.8 71.9 53 330 A N E -EF 89 129C 30 76,-1.7 76,-1.6 -2,-0.3 36,-0.2 -0.931 5.7-153.6-119.8 134.8 36.8 35.8 70.7 54 331 A I - 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