==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 05-FEB-07 2OS9 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.HEAD . 452 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 18.6 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 0 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 0 0 0 0 3 0 0 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 1 205 A A 0 0 120 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.5 1.6 49.5 28.1 2 206 A S > + 0 0 88 2,-0.1 4,-1.3 3,-0.1 5,-0.1 0.835 360.0 43.1 -89.5 -40.8 5.4 49.1 28.6 3 207 A L H > S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.846 113.2 49.5 -77.6 -37.6 5.3 45.5 29.8 4 208 A R H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 112.8 47.8 -69.1 -38.4 2.8 44.1 27.3 5 209 A Q H > S+ 0 0 117 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.798 107.7 55.7 -73.1 -31.2 4.7 45.6 24.4 6 210 A Q H X S+ 0 0 64 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.866 108.1 49.3 -63.3 -40.0 8.0 44.2 25.7 7 211 A V H X S+ 0 0 1 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.903 111.7 48.9 -63.2 -45.5 6.3 40.8 25.7 8 212 A E H X S+ 0 0 96 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.933 115.2 43.5 -59.6 -49.0 5.2 41.4 22.1 9 213 A A H X S+ 0 0 64 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.902 114.0 50.0 -64.6 -44.5 8.7 42.5 21.0 10 214 A L H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.847 110.0 51.2 -64.1 -35.4 10.5 39.7 22.8 11 215 A Q H X S+ 0 0 22 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.811 105.6 54.0 -76.2 -32.1 8.2 37.1 21.3 12 216 A G H X S+ 0 0 27 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.904 111.1 48.3 -62.2 -43.0 8.8 38.4 17.8 13 217 A Q H X S+ 0 0 97 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.893 112.0 47.5 -62.2 -45.1 12.5 38.0 18.5 14 218 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.902 112.2 50.1 -64.0 -41.6 12.1 34.4 19.9 15 219 A Q H X S+ 0 0 87 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.873 110.3 49.5 -69.3 -32.1 9.9 33.5 16.9 16 220 A H H X S+ 0 0 143 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.898 112.4 49.0 -69.2 -38.4 12.5 34.8 14.5 17 221 A L H X S+ 0 0 8 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.917 108.6 53.1 -64.3 -43.2 15.1 32.8 16.4 18 222 A Q H X S+ 0 0 63 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.878 111.2 47.0 -57.2 -39.8 12.9 29.7 16.2 19 223 A A H X S+ 0 0 61 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 114.2 45.2 -71.5 -45.2 12.7 30.1 12.5 20 224 A A H X S+ 0 0 30 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.914 113.3 51.5 -64.8 -43.9 16.5 30.7 12.0 21 225 A F H X S+ 0 0 15 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.927 108.0 51.7 -58.5 -43.2 17.2 27.8 14.3 22 226 A S H X S+ 0 0 69 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.920 111.6 47.2 -60.3 -41.9 14.9 25.5 12.4 23 227 A Q H X S+ 0 0 45 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.950 112.7 47.9 -64.5 -51.2 16.6 26.4 9.1 24 228 A Y H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.816 107.7 58.1 -61.4 -30.3 20.1 25.9 10.5 25 229 A K H X S+ 0 0 46 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.933 106.1 47.1 -64.6 -45.3 19.1 22.6 12.0 26 230 A K H X S+ 0 0 83 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.924 113.9 48.7 -60.3 -44.0 18.1 21.2 8.5 27 231 A V H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.909 108.6 53.8 -60.3 -44.8 21.3 22.5 7.1 28 232 A E H 3< S+ 0 0 7 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.858 108.1 49.3 -59.0 -40.2 23.3 20.9 9.9 29 233 A L H 3X S+ 0 0 21 -4,-1.8 4,-2.6 -5,-0.1 -1,-0.2 0.601 84.9 125.8 -80.2 -12.9 21.8 17.5 9.4 30 234 A F T << S- 0 0 6 -4,-0.8 4,-0.1 -3,-0.8 271,-0.0 -0.831 85.0 -13.6 -92.0 125.1 22.5 17.4 5.7 31 235 A P T 4 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.941 138.6 40.6-105.9 9.6 24.0 15.0 4.7 32 236 A N T 4 S+ 0 0 56 -4,-0.3 11,-2.8 11,-0.0 2,-0.3 0.303 102.6 62.6-107.7 7.8 25.5 13.3 7.8 33 237 A G E < -A 42 0A 1 -4,-2.6 2,-0.3 9,-0.2 9,-0.2 -0.865 51.3-165.7-129.9 162.9 22.7 13.5 10.4 34 238 A Q E -A 41 0A 50 7,-2.4 7,-3.0 -2,-0.3 2,-0.3 -0.944 11.5-149.5-147.9 129.2 19.2 12.3 10.9 35 239 A S E +A 40 0A 63 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.764 16.6 174.1 -96.4 145.7 16.6 13.5 13.5 36 240 A V E > -A 39 0A 25 3,-2.5 3,-2.4 -2,-0.3 2,-0.2 -0.895 64.2 -44.9-151.2 117.1 14.0 11.2 14.9 37 241 A G T 3 S- 0 0 81 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.412 123.0 -26.1 54.4-125.3 11.7 12.5 17.7 38 242 A E T 3 S+ 0 0 182 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.346 122.0 95.3 -96.6 4.3 14.0 14.3 20.2 39 243 A K E < -A 36 0A 24 -3,-2.4 -3,-2.5 111,-0.0 2,-0.4 -0.710 55.6-160.8 -98.6 145.7 17.0 12.2 19.1 40 244 A I E -A 35 0A 4 111,-2.4 111,-2.6 -2,-0.3 2,-0.4 -0.990 1.9-160.3-128.5 124.5 19.7 13.2 16.6 41 245 A F E +AB 34 150A 0 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.846 13.3 178.8 -94.1 139.2 22.1 10.7 14.9 42 246 A K E -AB 33 149A 19 107,-2.6 107,-2.6 -2,-0.4 2,-0.3 -0.979 16.8-144.0-141.2 131.0 25.2 12.0 13.3 43 247 A T E - B 0 148A 1 -11,-2.8 105,-0.2 -2,-0.4 -11,-0.0 -0.711 10.8-147.9 -91.2 145.0 28.0 10.1 11.6 44 248 A A E - 0 0 16 103,-2.3 104,-0.1 -2,-0.3 -1,-0.1 0.662 41.6-126.1 -77.6 -21.1 31.7 10.9 11.8 45 249 A G E S+ 0 0 48 102,-0.7 2,-0.3 1,-0.3 103,-0.1 0.489 77.5 80.7 86.8 5.0 32.0 9.6 8.2 46 250 A F E S- 0 0 62 101,-0.2 101,-2.4 99,-0.1 2,-0.3 -0.875 76.1-109.5-133.5 169.1 34.8 7.1 9.0 47 251 A V E + B 0 146A 54 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.739 35.1 164.5 -99.7 149.2 35.2 3.6 10.6 48 252 A K E - B 0 145A 82 97,-2.1 97,-2.2 -2,-0.3 95,-0.0 -0.977 42.1 -93.0-151.6 156.4 36.8 2.8 14.0 49 253 A P E > - B 0 144A 21 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.316 51.5-100.3 -64.1 160.9 36.9 -0.2 16.4 50 254 A F H > S+ 0 0 14 91,-2.3 4,-3.3 93,-0.5 5,-0.3 0.899 119.7 50.4 -54.9 -50.4 34.2 -0.2 19.0 51 255 A T H > S+ 0 0 92 90,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.918 115.0 44.8 -58.2 -43.3 36.3 1.2 21.9 52 256 A E H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 115.1 48.4 -63.9 -44.3 37.6 4.0 19.8 53 257 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.914 110.7 50.3 -61.3 -48.5 34.1 4.7 18.4 54 258 A Q H X S+ 0 0 67 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.910 110.0 50.8 -55.9 -45.9 32.5 4.7 21.9 55 259 A L H X S+ 0 0 90 -4,-2.1 4,-3.0 -5,-0.3 5,-0.3 0.910 106.9 54.0 -62.1 -41.2 35.2 7.2 23.1 56 260 A L H X S+ 0 0 46 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.938 112.4 43.9 -59.2 -47.0 34.6 9.6 20.2 57 261 A a H <>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 -1,-0.2 0.919 115.2 46.6 -65.6 -43.7 30.9 9.7 21.0 58 262 A T H ><5S+ 0 0 72 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.929 111.1 52.0 -67.6 -41.2 31.2 10.1 24.8 59 263 A Q H 3<5S+ 0 0 131 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 107.0 55.6 -62.5 -28.5 33.9 12.8 24.4 60 264 A A T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.411 124.8-104.2 -83.0 2.2 31.5 14.6 22.1 61 265 A G T < 5S+ 0 0 38 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.644 93.8 74.9 83.4 14.3 28.8 14.6 24.8 62 266 A G S S- 0 0 44 41,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.967 83.9 -99.5-163.1 164.9 12.4 1.6 18.3 70 274 A A H > S+ 0 0 65 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.870 123.5 51.9 -60.0 -38.7 11.6 0.7 14.7 71 275 A A H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 111.4 46.1 -64.7 -47.0 11.4 4.5 13.9 72 276 A E H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.923 112.5 51.2 -60.6 -42.9 14.8 5.1 15.4 73 277 A N H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.899 108.7 50.8 -61.5 -40.2 16.2 2.1 13.7 74 278 A A H X S+ 0 0 46 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.883 109.3 51.5 -66.1 -37.9 14.9 3.3 10.3 75 279 A A H X S+ 0 0 6 -4,-2.0 4,-0.9 2,-0.2 3,-0.3 0.940 112.5 45.1 -62.5 -49.1 16.4 6.8 10.8 76 280 A L H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.898 106.2 60.6 -61.2 -42.6 19.8 5.3 11.6 77 281 A Q H 3X S+ 0 0 56 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.858 95.3 63.8 -57.3 -35.4 19.5 2.9 8.6 78 282 A Q H 3X S+ 0 0 81 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.2 0.903 105.7 43.5 -51.4 -46.7 19.3 6.0 6.3 79 283 A L H S+ 0 0 0 -4,-1.8 5,-1.6 2,-0.2 4,-1.4 0.941 114.5 44.2 -60.8 -45.9 24.2 3.5 7.1 81 285 A V H <5S+ 0 0 76 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.928 112.9 51.3 -63.9 -47.8 22.7 3.3 3.6 82 286 A A H <5S+ 0 0 56 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 119.5 35.7 -59.4 -40.7 23.9 6.8 2.6 83 287 A K H <5S- 0 0 42 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.640 99.7-138.6 -82.5 -17.4 27.5 5.9 3.7 84 288 A N T <5 + 0 0 121 -4,-1.4 2,-0.4 -5,-0.2 -3,-0.2 0.896 66.4 115.2 52.7 44.5 27.2 2.3 2.5 85 289 A E < - 0 0 96 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.961 69.8-121.4-144.5 120.8 29.0 1.2 5.7 86 290 A A - 0 0 17 -2,-0.4 60,-2.8 -3,-0.1 2,-0.3 -0.353 35.1-145.3 -58.2 148.1 27.6 -0.9 8.5 87 291 A A E -De 130 146A 0 43,-1.6 43,-2.5 58,-0.2 2,-0.2 -0.866 9.1-113.4-122.0 144.6 27.8 0.9 11.8 88 292 A F E -D 129 0A 0 58,-1.4 -23,-0.4 -2,-0.3 60,-0.4 -0.530 25.2-148.7 -68.0 141.8 28.4 -0.0 15.5 89 293 A L - 0 0 0 39,-2.7 39,-0.4 -2,-0.2 -23,-0.2 -0.502 25.3-112.2 -95.3 176.1 25.6 0.3 18.0 90 294 A S S S+ 0 0 3 -25,-1.9 2,-0.1 -26,-0.3 -24,-0.1 0.699 82.1 101.2 -82.0 -17.0 26.3 1.1 21.6 91 295 A M + 0 0 0 -26,-0.3 37,-0.4 11,-0.1 2,-0.3 -0.387 42.9 170.5 -89.8 144.0 25.1 -2.2 23.0 92 296 A T B -H 101 0B 26 9,-1.8 9,-2.5 35,-0.1 35,-0.2 -0.948 35.5-148.3-139.7 160.3 27.3 -5.1 24.2 93 297 A D + 0 0 1 33,-1.5 6,-0.3 -2,-0.3 5,-0.1 -0.086 61.3 121.9-116.3 35.1 27.0 -8.4 26.0 94 298 A S S S+ 0 0 75 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.856 74.1 47.8 -62.3 -37.6 30.5 -8.2 27.5 95 299 A K S S+ 0 0 187 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.926 129.7 13.2 -73.5 -48.5 29.3 -8.4 31.1 96 300 A T S > S- 0 0 70 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.933 89.1-120.9-133.1 106.9 26.9 -11.4 30.7 97 301 A E T 3 S+ 0 0 95 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.182 97.5 17.6 -47.0 129.2 27.3 -13.4 27.5 98 302 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.278 102.2 98.3 90.1 -10.2 24.0 -13.4 25.5 99 303 A K < - 0 0 87 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.869 61.3-157.2-114.9 98.8 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