==== 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 02-FEB-07 2ORJ . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.HEAD . 453 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 18.8 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 . 4 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 . 9 2.0 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 . 141 31.1 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 0 3 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 . 5 7 0 6 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 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 0 115 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.8 0.6 48.1 29.4 2 206 A S H > + 0 0 100 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.670 360.0 58.3 -78.9 -21.4 4.1 48.9 28.3 3 207 A L H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.821 101.9 54.6 -71.9 -34.8 5.1 45.6 29.8 4 208 A R H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.880 109.1 46.7 -62.9 -41.0 2.6 44.0 27.4 5 209 A Q H X S+ 0 0 109 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.781 108.0 56.0 -74.3 -28.5 4.3 45.6 24.5 6 210 A Q H X S+ 0 0 62 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.846 110.2 46.8 -64.9 -37.5 7.7 44.5 25.9 7 211 A V H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.888 109.8 52.4 -69.9 -44.2 6.3 41.0 25.8 8 212 A E H X S+ 0 0 89 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.925 112.6 45.9 -56.3 -47.4 5.0 41.4 22.3 9 213 A A H X S+ 0 0 59 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.909 112.5 48.7 -64.0 -45.9 8.4 42.6 21.1 10 214 A L H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.848 109.3 53.9 -66.8 -33.8 10.3 39.8 22.9 11 215 A Q H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.870 105.8 51.7 -68.3 -39.5 7.9 37.2 21.4 12 216 A G H X S+ 0 0 27 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.895 111.5 49.2 -59.1 -42.0 8.6 38.4 17.9 13 217 A Q H X S+ 0 0 95 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.905 112.5 46.7 -62.4 -44.1 12.3 38.1 18.6 14 218 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.891 111.9 50.5 -67.9 -40.2 11.8 34.5 20.0 15 219 A Q H X S+ 0 0 92 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.894 110.6 49.2 -67.8 -36.1 9.7 33.5 17.0 16 220 A H H X S+ 0 0 144 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 111.7 49.6 -65.4 -40.3 12.3 34.9 14.6 17 221 A L H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.912 108.2 53.7 -63.7 -42.1 14.9 32.9 16.6 18 222 A Q H X S+ 0 0 70 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.880 111.4 45.9 -56.3 -40.6 12.7 29.8 16.3 19 223 A A H X S+ 0 0 63 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.913 114.7 45.9 -71.9 -42.7 12.5 30.2 12.6 20 224 A A H X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.933 114.0 49.3 -68.0 -43.7 16.3 30.8 12.1 21 225 A F H X S+ 0 0 13 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.913 109.2 51.6 -59.2 -44.1 17.2 27.9 14.4 22 226 A S H X S+ 0 0 66 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.911 111.3 48.4 -60.7 -42.7 14.8 25.6 12.6 23 227 A Q H X S+ 0 0 35 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.942 112.7 46.8 -61.7 -49.7 16.5 26.5 9.2 24 228 A Y H X S+ 0 0 18 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.832 108.6 56.5 -66.3 -30.5 20.0 26.0 10.6 25 229 A K H X S+ 0 0 53 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.934 106.0 49.2 -66.9 -41.5 19.0 22.7 12.1 26 230 A K H X S+ 0 0 80 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.941 113.3 47.9 -59.4 -45.5 17.9 21.4 8.7 27 231 A V H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.895 108.3 55.3 -58.9 -44.2 21.1 22.5 7.2 28 232 A E H 3< S+ 0 0 8 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.881 106.7 49.5 -57.3 -41.9 23.1 20.9 10.0 29 233 A L H 3X S+ 0 0 22 -4,-1.9 4,-2.7 -3,-0.1 -1,-0.2 0.568 85.4 127.3 -80.1 -12.1 21.6 17.5 9.5 30 234 A F T << S- 0 0 6 -3,-0.8 4,-0.1 -4,-0.7 271,-0.1 -0.843 84.9 -15.9 -94.0 122.5 22.2 17.5 5.7 31 235 A P T 4 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.968 138.3 43.1-106.5 7.5 23.7 15.0 4.8 32 236 A N T 4 S+ 0 0 56 -4,-0.3 11,-2.7 10,-0.0 2,-0.3 0.330 102.3 60.4-101.0 6.5 25.3 13.4 7.8 33 237 A G E < -A 42 0A 2 -4,-2.7 2,-0.3 9,-0.2 9,-0.2 -0.863 51.3-165.1-129.6 164.0 22.5 13.5 10.4 34 238 A Q E -A 41 0A 50 7,-2.2 7,-3.1 -2,-0.3 2,-0.4 -0.962 11.8-150.3-146.6 132.2 18.9 12.3 11.0 35 239 A S E +A 40 0A 65 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.804 16.5 174.0-100.5 145.0 16.4 13.5 13.6 36 240 A V E > -A 39 0A 26 3,-2.6 3,-2.3 -2,-0.4 2,-0.1 -0.893 64.3 -41.6-150.3 118.8 13.7 11.3 15.0 37 241 A G T 3 S- 0 0 79 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.413 123.5 -27.2 57.2-129.0 11.5 12.5 17.9 38 242 A E T 3 S+ 0 0 170 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.352 122.0 95.5 -95.7 6.2 13.8 14.4 20.3 39 243 A K E < -A 36 0A 23 -3,-2.3 -3,-2.6 111,-0.0 2,-0.4 -0.721 55.5-161.2-100.2 146.8 16.9 12.3 19.3 40 244 A I E -A 35 0A 4 111,-2.2 111,-2.6 -2,-0.3 2,-0.4 -0.993 2.1-160.2-130.4 123.5 19.5 13.2 16.7 41 245 A F E +AB 34 150A 0 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.3 -0.827 13.4 178.4 -93.4 141.3 21.9 10.8 15.0 42 246 A K E -AB 33 149A 19 107,-2.4 107,-2.6 -2,-0.4 2,-0.3 -0.969 16.7-144.7-144.2 129.9 25.0 12.1 13.4 43 247 A T E - B 0 148A 1 -11,-2.7 105,-0.2 -2,-0.3 -11,-0.0 -0.687 11.6-147.1 -89.9 144.9 27.8 10.1 11.6 44 248 A A E - 0 0 17 103,-2.2 104,-0.1 -2,-0.3 -1,-0.1 0.651 41.5-126.4 -77.0 -18.3 31.4 11.0 11.8 45 249 A G E S+ 0 0 31 102,-0.7 2,-0.3 1,-0.3 103,-0.1 0.509 77.7 81.3 84.8 4.8 31.7 9.6 8.2 46 250 A F E S- 0 0 64 101,-0.2 101,-2.3 99,-0.1 2,-0.3 -0.881 76.0-109.9-134.6 167.9 34.5 7.2 9.1 47 251 A V E + B 0 146A 50 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.726 34.2 165.0-100.9 150.1 35.0 3.7 10.6 48 252 A K E - B 0 145A 79 97,-2.0 97,-2.4 -2,-0.3 95,-0.0 -0.961 42.2 -93.2-151.3 157.3 36.6 2.9 14.0 49 253 A P E > - B 0 144A 20 0, 0.0 4,-2.5 0, 0.0 93,-0.2 -0.302 52.1 -98.8 -65.3 160.7 36.8 -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 0.891 119.7 50.7 -53.4 -51.1 34.1 -0.1 19.1 51 255 A T H > S+ 0 0 93 90,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.923 114.6 44.9 -57.6 -46.1 36.2 1.3 22.0 52 256 A E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 114.7 48.5 -60.5 -44.6 37.4 4.2 19.8 53 257 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.926 110.9 50.1 -63.8 -47.2 33.9 4.8 18.5 54 258 A Q H X S+ 0 0 68 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.899 110.4 50.7 -55.9 -45.5 32.4 4.8 22.0 55 259 A L H X S+ 0 0 90 -4,-2.2 4,-3.1 -5,-0.3 5,-0.2 0.912 106.7 54.1 -63.1 -43.2 35.0 7.2 23.2 56 260 A L H X S+ 0 0 45 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.916 112.6 43.6 -56.2 -47.2 34.4 9.7 20.3 57 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 -2,-0.2 0.924 114.9 48.1 -65.8 -44.7 30.7 9.8 21.1 58 262 A T H ><5S+ 0 0 86 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.929 111.5 50.3 -62.4 -46.1 31.2 10.1 24.9 59 263 A Q H 3<5S+ 0 0 126 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.3 55.2 -62.7 -29.8 33.8 12.9 24.5 60 264 A A T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.386 124.1-104.4 -81.5 1.5 31.3 14.7 22.2 61 265 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.670 93.4 79.5 82.5 18.3 28.6 14.6 24.9 62 266 A G S S- 0 0 45 1,-0.1 4,-2.6 41,-0.1 5,-0.2 -0.965 85.4 -98.9-162.7 165.3 12.1 1.7 18.5 70 274 A A H > S+ 0 0 65 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.900 123.5 53.3 -58.6 -42.4 11.3 0.8 14.9 71 275 A A H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 110.1 45.9 -58.6 -47.9 11.1 4.5 14.1 72 276 A E H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 112.1 52.3 -61.4 -40.9 14.6 5.2 15.6 73 277 A N H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 108.0 50.4 -62.5 -39.9 16.0 2.1 13.8 74 278 A A H X S+ 0 0 47 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.884 109.4 51.9 -67.5 -37.4 14.7 3.3 10.4 75 279 A A H X S+ 0 0 6 -4,-1.9 4,-0.9 2,-0.2 3,-0.2 0.941 112.0 45.6 -63.3 -46.7 16.2 6.8 11.0 76 280 A L H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.7 0.902 106.3 60.2 -62.0 -44.0 19.6 5.3 11.8 77 281 A Q H 3X S+ 0 0 55 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.853 95.8 63.3 -53.1 -38.8 19.3 2.9 8.7 78 282 A Q H 3X S+ 0 0 77 -4,-1.6 4,-2.7 -3,-0.2 -1,-0.2 0.914 105.8 44.0 -51.9 -46.8 19.1 6.0 6.5 79 283 A L H S+ 0 0 0 -4,-1.8 5,-1.5 2,-0.2 4,-1.2 0.924 113.0 46.0 -60.0 -44.9 24.0 3.6 7.1 81 285 A V H <5S+ 0 0 77 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.938 112.0 52.6 -62.4 -46.8 22.4 3.3 3.6 82 286 A A H <5S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.864 118.2 34.8 -58.2 -42.2 23.8 6.8 2.7 83 287 A K H <5S- 0 0 62 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.626 99.8-137.7 -84.4 -14.0 27.3 5.9 3.7 84 288 A N T <5 + 0 0 126 -4,-1.2 2,-0.4 -5,-0.2 -3,-0.2 0.918 66.5 117.3 52.0 44.6 26.9 2.3 2.5 85 289 A E < - 0 0 93 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.962 69.1-121.0-143.5 121.8 28.8 1.2 5.7 86 290 A A - 0 0 17 -2,-0.4 60,-2.7 -3,-0.1 2,-0.3 -0.346 35.0-145.5 -56.2 146.1 27.4 -0.9 8.6 87 291 A A E -De 130 146A 0 43,-1.7 43,-2.5 58,-0.2 2,-0.2 -0.842 8.7-114.7-119.2 148.5 27.5 1.0 11.9 88 292 A F E -D 129 0A 0 58,-1.4 -23,-0.4 -2,-0.3 60,-0.4 -0.577 24.3-148.6 -72.2 143.4 28.2 -0.0 15.6 89 293 A L - 0 0 0 39,-2.6 39,-0.4 -2,-0.2 -23,-0.2 -0.535 25.2-113.2 -96.1 173.9 25.4 0.4 18.1 90 294 A S S S+ 0 0 2 -25,-1.7 2,-0.1 -26,-0.3 -24,-0.1 0.688 82.2 101.7 -80.7 -19.2 26.1 1.2 21.7 91 295 A M + 0 0 0 -26,-0.3 37,-0.3 11,-0.1 2,-0.3 -0.399 42.9 170.2 -84.9 143.7 24.9 -2.1 23.2 92 296 A T B -H 101 0B 24 9,-1.7 9,-2.3 35,-0.1 35,-0.2 -0.951 36.4-147.0-141.1 158.9 27.1 -5.1 24.3 93 297 A D + 0 0 1 33,-1.3 6,-0.2 -2,-0.3 5,-0.1 -0.155 61.5 123.7-113.1 36.5 26.9 -8.4 26.1 94 298 A S S S+ 0 0 76 32,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.838 72.9 45.8 -64.3 -35.5 30.4 -8.0 27.6 95 299 A K S S+ 0 0 178 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.936 130.1 14.2 -78.2 -49.9 29.2 -8.3 31.2 96 300 A T S > S- 0 0 65 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.942 89.2-120.4-130.4 111.1 26.9 -11.4 30.8 97 301 A E T 3 S+ 0 0 96 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.144 97.9 17.2 -51.7 130.7 27.2 -13.3 27.6 98 302 A G T 3 S+ 0 0 55 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.319 102.5 100.2 88.4 -9.7 23.9 -13.4 25.7 99 303 A K < - 0 0 76 -3,-2.5 -3,-0.5 -6,-0.2 2,-0.3 -0.874 59.8-159.3-113.3 96.7 22.4 -10.4 27.6 100 304 A F + 0 0 14 -2,-0.7 8,-1.3 -7,-0.1 2,-0.3 -0.585 16.2 178.2 -80.5 136.1 22.8 -7.2 25.6 101 305 A T B -HI 92 107B 17 -9,-2.3 -9,-1.7 -2,-0.3 6,-0.2 -0.945 30.4-111.2-134.8 156.3 22.6 -4.0 27.5 102 306 A Y > - 0 0 2 4,-2.5 3,-2.5 -2,-0.3 -11,-0.1 -0.332 51.9 -91.6 -72.7 165.4 22.8 -0.2 26.9 103 307 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.810 128.5 59.5 -50.2 -32.9 25.8 1.6 28.4 104 308 A T T 3 S- 0 0 106 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.572 119.5-109.8 -70.7 -15.6 23.8 2.2 31.6 105 309 A G S < S+ 0 0 40 -3,-2.5 2,-0.1 1,-0.3 -1,-0.1 0.273 72.3 140.4 100.4 -10.6 23.4 -1.5 32.1 106 310 A E - 0 0 79 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.391 56.4-110.8 -63.0 137.5 19.6 -1.5 31.3 107 311 A S B -I 101 0B 68 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.349 46.8 -79.7 -67.0 150.5 18.4 -4.5 29.2 108 312 A L - 0 0 45 -8,-1.3 -1,-0.1 1,-0.1 3,-0.1 -0.189 34.2-170.8 -51.1 139.5 17.3 -3.9 25.6 109 313 A V S S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.413 77.9 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