==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-DEC-10 3ASW . COMPND 2 MOLECULE: CLUMPING FACTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR V.K.GANESH . 331 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 34 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 . 3 1 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 0 PARALLEL BRIDGES PER LADDER . 2 5 2 1 1 5 2 3 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 . 1 2 0 0 1 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 1 212 A G 0 0 90 0, 0.0 2,-0.3 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 179.3 42.2 -8.3 -6.3 2 213 A T - 0 0 61 39,-0.1 43,-1.9 2,-0.0 2,-0.5 -0.712 360.0-103.8-102.9 150.9 43.1 -6.4 -3.1 3 214 A N B -a 45 0A 66 -2,-0.3 3,-0.2 41,-0.2 43,-0.2 -0.647 35.8-174.1 -68.6 118.0 42.2 -2.9 -2.0 4 215 A V > + 0 0 7 41,-2.9 3,-1.3 -2,-0.5 42,-0.1 -0.172 37.0 129.5-114.8 41.8 45.5 -0.9 -2.4 5 216 A N G > S+ 0 0 5 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.831 73.4 57.7 -61.6 -35.0 44.6 2.5 -0.9 6 217 A D G 3 S+ 0 0 120 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.649 106.4 51.9 -69.8 -13.8 47.7 2.4 1.3 7 218 A K G < S+ 0 0 62 -3,-1.3 30,-2.2 30,-0.1 31,-0.6 0.296 100.4 73.0-104.0 8.5 49.8 2.0 -1.9 8 219 A V E < -B 36 0A 3 -3,-1.2 2,-0.4 28,-0.2 28,-0.2 -0.983 58.6-167.5-129.9 137.3 48.3 5.0 -3.8 9 220 A T E -B 35 0A 62 26,-2.2 26,-1.9 -2,-0.4 2,-0.3 -0.980 6.9-154.0-131.7 127.7 48.8 8.7 -3.2 10 221 A A E +B 34 0A 5 -2,-0.4 2,-0.3 125,-0.4 24,-0.2 -0.744 22.4 162.8-101.5 144.3 46.9 11.5 -4.6 11 222 A S E +B 33 0A 57 22,-2.6 22,-2.9 -2,-0.3 3,-0.1 -0.910 49.1 46.9-152.0 177.6 48.3 15.0 -5.1 12 223 A N E S- 0 0 73 -2,-0.3 2,-0.4 20,-0.2 -1,-0.1 0.906 73.6-173.6 42.9 48.6 47.7 18.3 -6.9 13 224 A F E + 0 0 40 19,-0.1 2,-0.4 -3,-0.1 19,-0.2 -0.570 5.2 178.5 -72.9 125.4 44.1 18.0 -5.8 14 225 A K E -B 31 0A 55 17,-2.6 17,-1.8 -2,-0.4 2,-0.6 -0.982 25.8-157.2-136.4 134.4 41.9 20.8 -7.4 15 226 A L E -B 30 0A 31 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.951 16.9-146.4-104.2 114.6 38.2 21.8 -7.3 16 227 A E S S+ 0 0 117 13,-1.4 2,-0.3 -2,-0.6 -1,-0.2 0.915 79.2 2.0 -42.5 -59.1 37.2 23.9 -10.3 17 228 A K - 0 0 79 12,-0.2 -1,-0.2 -3,-0.1 12,-0.1 -0.995 48.8-161.9-141.5 146.4 34.7 26.0 -8.4 18 229 A T S S+ 0 0 51 -2,-0.3 127,-2.4 1,-0.1 2,-0.4 0.574 79.5 49.0-101.6 -9.6 33.5 26.2 -4.8 19 230 A T E +j 145 0B 71 125,-0.2 2,-0.3 8,-0.1 127,-0.2 -0.993 65.0 137.8-135.2 131.8 30.2 28.1 -5.4 20 231 A F E -j 146 0B 14 125,-2.2 127,-1.9 -2,-0.4 3,-0.1 -0.992 49.2-110.4-165.9 166.8 27.3 27.4 -7.9 21 232 A D > > - 0 0 36 -2,-0.3 5,-2.5 125,-0.2 3,-2.2 -0.874 20.7-169.5-107.5 100.7 23.6 27.2 -8.5 22 233 A P T > 5S+ 0 0 4 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.717 87.2 63.3 -67.8 -14.6 22.6 23.6 -9.1 23 234 A N T 3 5S+ 0 0 0 1,-0.2 305,-2.4 124,-0.2 125,-0.1 0.426 104.6 47.6 -84.1 3.7 19.2 24.8 -10.3 24 235 A Q B < 5S-l 328 0C 90 -3,-2.2 -1,-0.2 303,-0.2 305,-0.2 -0.092 131.9 -89.2-127.3 34.3 20.9 26.5 -13.2 25 236 A S T < 5S+ 0 0 19 303,-1.9 2,-0.3 -3,-0.8 304,-0.1 0.726 72.2 165.1 62.9 25.0 23.1 23.5 -14.2 26 237 A G < + 0 0 17 -5,-2.5 92,-0.4 302,-0.3 2,-0.3 -0.539 5.6 149.4 -66.3 130.2 25.9 24.6 -11.8 27 238 A N - 0 0 6 -2,-0.3 90,-0.2 90,-0.1 2,-0.2 -0.908 29.0-145.2-146.2-177.8 28.4 22.0 -11.1 28 239 A T E - C 0 116A 0 88,-2.7 88,-2.3 -2,-0.3 2,-0.3 -0.641 10.8-133.6-135.9-170.2 32.1 21.6 -10.3 29 240 A F E - C 0 115A 45 86,-0.3 -13,-1.4 -2,-0.2 2,-0.4 -0.973 3.1-146.1-145.8 155.5 35.0 19.2 -11.0 30 241 A M E -BC 15 114A 0 84,-2.3 84,-2.7 -2,-0.3 2,-0.3 -0.993 17.4-179.1-125.0 140.1 37.7 17.5 -9.1 31 242 A A E +BC 14 113A 35 -17,-1.8 -17,-2.6 -2,-0.4 2,-0.3 -0.971 9.8 156.1-133.0 142.3 41.2 16.7 -10.6 32 243 A A E - C 0 112A 0 80,-2.1 80,-2.2 -2,-0.3 2,-0.3 -0.976 32.6-129.7-155.9 163.3 44.1 15.0 -9.0 33 244 A N E -BC 11 111A 74 -22,-2.9 -22,-2.6 -2,-0.3 2,-0.3 -0.853 24.9-166.4-106.2 154.7 47.3 13.1 -9.9 34 245 A F E -BC 10 110A 1 76,-2.7 76,-2.5 -2,-0.3 2,-0.4 -0.988 7.2-164.6-135.8 154.1 48.0 9.7 -8.2 35 246 A T E -BC 9 109A 50 -26,-1.9 -26,-2.2 -2,-0.3 2,-0.7 -0.995 23.2-126.9-134.0 142.5 51.2 7.6 -8.0 36 247 A V E -B 8 0A 7 72,-1.8 72,-0.3 -2,-0.4 71,-0.3 -0.824 19.0-167.3 -86.9 113.4 51.5 3.9 -7.0 37 248 A T S S+ 0 0 77 -30,-2.2 70,-0.2 -2,-0.7 -1,-0.2 0.914 72.0 28.0 -67.5 -47.7 54.1 3.8 -4.2 38 249 A D S S- 0 0 100 -31,-0.6 2,-0.3 1,-0.1 69,-0.0 -0.424 99.6 -83.9-104.4 179.9 54.5 0.0 -4.3 39 250 A K - 0 0 70 -2,-0.1 2,-0.3 67,-0.1 67,-0.1 -0.688 49.9-177.8 -83.0 141.7 54.0 -2.6 -7.0 40 251 A V - 0 0 15 -2,-0.3 2,-0.2 62,-0.3 3,-0.0 -0.879 17.8-120.0-132.7 166.0 50.4 -3.7 -7.4 41 252 A K > - 0 0 48 -2,-0.3 3,-1.8 -39,-0.1 57,-0.2 -0.655 34.9 -84.5-108.6 166.1 48.7 -6.2 -9.6 42 253 A S T 3 S+ 0 0 42 1,-0.3 57,-0.2 -2,-0.2 3,-0.1 -0.464 117.9 32.7 -59.2 133.8 46.0 -6.2 -12.2 43 254 A G T 3 S+ 0 0 24 55,-2.5 -1,-0.3 1,-0.4 56,-0.1 0.098 89.0 119.8 99.9 -25.1 42.7 -6.4 -10.5 44 255 A D < - 0 0 21 -3,-1.8 54,-1.8 -43,-0.2 -1,-0.4 -0.323 46.2-167.4 -67.3 163.9 43.8 -4.4 -7.4 45 256 A Y E -aD 3 97A 75 -43,-1.9 -41,-2.9 52,-0.2 2,-0.3 -0.989 22.2-157.1-155.7 154.7 41.9 -1.2 -6.8 46 257 A F E - D 0 96A 0 50,-1.6 50,-3.3 -2,-0.3 2,-0.3 -0.890 20.7-144.6-129.6 168.4 41.7 2.1 -5.0 47 258 A T E - D 0 95A 24 -2,-0.3 89,-2.5 48,-0.2 2,-0.4 -0.793 13.0-151.2-134.0 165.7 38.7 4.3 -4.2 48 259 A A E -ED 135 94A 0 46,-1.7 46,-3.0 -2,-0.3 2,-0.5 -0.988 15.9-155.5-137.0 135.1 37.4 7.8 -3.7 49 260 A K E -ED 134 93A 84 85,-2.5 85,-2.6 -2,-0.4 44,-0.2 -0.942 6.2-148.3-113.8 120.2 34.5 8.7 -1.4 50 261 A L - 0 0 1 42,-2.7 83,-0.1 -2,-0.5 2,-0.1 -0.479 23.6-118.6 -78.5 152.2 32.3 11.8 -1.9 51 262 A P > - 0 0 22 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.392 35.0 -88.3 -85.1 176.9 30.9 13.5 1.1 52 263 A D T 3 S+ 0 0 102 1,-0.3 70,-0.2 -2,-0.1 79,-0.1 0.809 123.8 57.1 -50.5 -39.1 27.2 14.0 2.0 53 264 A S T 3 S+ 0 0 4 77,-0.6 66,-1.4 69,-0.1 2,-0.3 0.598 104.3 59.6 -72.1 -12.1 27.0 17.2 0.1 54 265 A L E < -M 118 0D 0 -3,-2.4 2,-0.3 64,-0.2 64,-0.2 -0.851 52.0-170.8-124.7 155.4 28.1 15.8 -3.3 55 266 A T E -M 117 0D 14 62,-2.4 62,-2.7 -2,-0.3 34,-0.1 -0.985 22.1-144.3-134.5 151.3 27.3 13.2 -6.0 56 267 A G S S+ 0 0 0 -2,-0.3 62,-0.1 60,-0.2 276,-0.1 0.499 100.8 41.9 -87.5 -2.8 29.2 12.0 -9.0 57 268 A N S > S- 0 0 17 1,-0.2 3,-1.5 274,-0.1 275,-1.1 0.645 76.5-178.7-116.3 -23.4 26.1 11.6 -11.1 58 269 A G B 3 S-N 331 0E 14 1,-0.2 273,-0.3 273,-0.2 -1,-0.2 -0.336 74.0 -6.8 58.5-129.2 23.9 14.6 -10.4 59 270 A D T 3 S+ 0 0 5 271,-2.4 111,-1.2 257,-0.2 2,-0.5 0.136 109.9 101.1 -90.5 19.0 20.6 14.5 -12.3 60 271 A V B < -p 170 0F 10 -3,-1.5 2,-0.5 109,-0.2 111,-0.2 -0.936 66.5-144.7-104.1 130.6 21.6 11.4 -14.3 61 272 A D + 0 0 51 109,-2.6 112,-0.4 -2,-0.5 111,-0.3 -0.835 25.8 176.3-106.9 129.5 19.9 8.4 -12.9 62 273 A Y > > + 0 0 11 -2,-0.5 3,-2.4 1,-0.1 5,-1.6 0.205 48.9 112.5-115.4 15.4 21.6 5.0 -12.8 63 274 A S G > 5S+ 0 0 61 1,-0.3 3,-0.5 4,-0.2 -1,-0.1 0.792 80.6 51.8 -63.4 -24.6 18.9 3.1 -10.9 64 275 A N G 3 5S+ 0 0 55 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.355 104.5 59.4 -88.6 3.5 18.2 1.1 -14.0 65 276 A S G X 5S- 0 0 33 -3,-2.4 3,-1.2 0, 0.0 -1,-0.2 -0.271 132.2 -83.3-121.4 41.6 21.9 0.2 -14.4 66 277 A N T < 5S- 0 0 146 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.823 74.1 -74.1 61.6 33.4 22.3 -1.5 -11.1 67 278 A N T 3 - G 0 110A 2 4,-3.3 3,-1.0 -2,-0.3 34,-0.3 -0.160 43.6 -97.4 -69.5 178.7 48.7 7.1 -17.2 77 288 A T T 3 S+ 0 0 100 32,-2.0 33,-0.1 1,-0.2 -1,-0.1 0.822 127.5 59.6 -63.1 -27.6 50.9 10.0 -17.7 78 289 A N T 3 S- 0 0 98 31,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.407 118.9-108.2 -88.5 -1.3 51.7 8.3 -21.0 79 290 A G S < S+ 0 0 40 -3,-1.0 2,-0.1 1,-0.3 -2,-0.1 0.240 80.4 117.3 97.4 -15.6 48.2 8.2 -22.3 80 291 A D S S- 0 0 97 1,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.478 75.8 -92.0 -81.1 158.7 47.4 4.5 -21.9 81 292 A V E +F 75 0A 43 -6,-0.3 -6,-0.3 1,-0.2 20,-0.2 -0.571 41.0 173.3 -74.8 125.7 44.7 3.2 -19.6 82 293 A V E + 0 0 2 -8,-2.5 17,-2.4 -2,-0.4 2,-0.3 0.743 67.0 11.5 -93.3 -38.6 45.8 2.4 -16.0 83 294 A A E -FH 74 98A 0 -9,-1.6 -9,-2.9 15,-0.3 2,-0.4 -0.997 60.3-134.1-143.9 146.8 42.5 1.7 -14.5 84 295 A K E - H 0 97A 132 13,-2.5 13,-3.2 -2,-0.3 2,-0.3 -0.851 34.9-148.9 -94.1 137.0 38.8 1.1 -15.3 85 296 A A E +FH 71 96A 9 -14,-0.5 -14,-1.6 -2,-0.4 2,-0.3 -0.846 19.8 179.6-118.2 154.3 36.5 3.1 -13.1 86 297 A T E -FH 70 95A 58 9,-1.3 9,-2.4 -2,-0.3 2,-0.5 -0.991 16.3-145.6-146.4 139.4 32.9 2.7 -11.7 87 298 A Y E -FH 69 94A 1 -18,-2.8 -18,-3.5 -2,-0.3 2,-0.6 -0.966 9.6-146.9-115.1 128.4 30.8 4.9 -9.4 88 299 A D E >> -FH 68 93A 49 5,-2.6 4,-1.4 -2,-0.5 5,-0.7 -0.820 3.3-159.2 -92.0 116.9 28.5 3.4 -6.9 89 300 A I T 45S+ 0 0 40 -22,-2.2 -1,-0.2 -2,-0.6 -21,-0.1 0.880 88.6 49.8 -65.0 -38.1 25.4 5.6 -6.4 90 301 A L T 45S+ 0 0 146 -23,-0.5 -1,-0.2 1,-0.2 -22,-0.1 0.947 123.5 27.8 -69.7 -50.3 24.5 4.2 -3.0 91 302 A T T 45S- 0 0 65 2,-0.1 -1,-0.2 -42,-0.0 -2,-0.2 0.423 95.7-134.2 -91.4 1.1 27.9 4.5 -1.3 92 303 A K T <5 + 0 0 10 -4,-1.4 -42,-2.7 1,-0.2 2,-0.4 0.876 58.5 138.9 46.0 48.3 29.1 7.5 -3.4 93 304 A T E < -DH 49 88A 24 -5,-0.7 -5,-2.6 -44,-0.2 2,-0.4 -0.983 47.4-145.5-126.2 131.2 32.5 5.7 -3.9 94 305 A Y E -DH 48 87A 1 -46,-3.0 -46,-1.7 -2,-0.4 2,-0.5 -0.784 13.4-157.2 -88.1 140.4 34.6 5.5 -7.1 95 306 A T E -DH 47 86A 39 -9,-2.4 -9,-1.3 -2,-0.4 2,-0.8 -0.984 2.2-162.6-123.1 118.6 36.5 2.3 -7.6 96 307 A F E -DH 46 85A 0 -50,-3.3 -50,-1.6 -2,-0.5 2,-0.8 -0.889 8.4-162.2-105.1 108.5 39.5 2.5 -9.8 97 308 A V E -DH 45 84A 51 -13,-3.2 -13,-2.5 -2,-0.8 -52,-0.2 -0.828 16.2-129.0-100.7 111.6 40.5 -1.0 -10.9 98 309 A F E - 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