==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-JUN-08 3DBZ . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.HEAD . 457 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 66.1 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 . 86 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 . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 30.9 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 1 1 0 0 1 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 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 1 204 A V 0 0 116 0, 0.0 2,-2.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.7 1.1 49.1 32.0 2 205 A A > + 0 0 72 1,-0.2 4,-1.9 4,-0.0 5,-0.2 -0.097 360.0 79.3 67.6 -42.5 1.0 48.8 28.2 3 206 A S T 4 S+ 0 0 69 -2,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.579 93.8 50.9 -71.2 -7.8 4.8 49.3 28.1 4 207 A L T > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.827 107.5 48.0 -95.7 -41.2 5.2 45.7 29.1 5 208 A R H > S+ 0 0 121 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.865 110.7 53.2 -66.9 -36.5 2.9 44.0 26.5 6 209 A Q H X S+ 0 0 140 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.891 110.9 48.2 -62.7 -39.2 4.6 46.1 23.8 7 210 A Q H > S+ 0 0 50 -4,-0.4 4,-2.3 -5,-0.2 -2,-0.2 0.889 112.8 47.1 -67.8 -42.0 7.9 44.7 25.2 8 211 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.913 111.9 49.7 -67.7 -44.0 6.5 41.1 25.2 9 212 A E H X S+ 0 0 124 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.904 113.1 46.9 -62.0 -41.8 5.1 41.4 21.7 10 213 A A H X S+ 0 0 56 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.917 113.5 48.2 -65.9 -43.4 8.4 42.7 20.4 11 214 A L H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.872 110.1 52.0 -65.5 -37.6 10.3 40.0 22.2 12 215 A Q H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.825 105.8 54.8 -69.2 -31.3 8.0 37.3 20.9 13 216 A G H X S+ 0 0 26 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.916 109.5 47.7 -66.3 -41.5 8.5 38.5 17.4 14 217 A Q H X S+ 0 0 80 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.903 112.3 49.8 -64.0 -42.3 12.3 38.1 17.9 15 218 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.887 110.7 47.9 -65.9 -40.4 11.8 34.6 19.3 16 219 A Q H X S+ 0 0 89 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.856 110.7 51.7 -71.3 -30.4 9.6 33.5 16.5 17 220 A H H X S+ 0 0 143 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.894 111.0 49.5 -68.1 -37.8 12.1 34.9 14.0 18 221 A L H X S+ 0 0 17 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.880 106.9 54.4 -67.1 -38.8 14.7 32.9 15.9 19 222 A Q H X S+ 0 0 61 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 110.2 47.5 -62.3 -37.3 12.5 29.8 15.8 20 223 A A H X S+ 0 0 62 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.933 113.5 45.8 -69.7 -46.6 12.4 30.1 12.0 21 224 A A H X S+ 0 0 22 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.919 113.6 50.3 -63.0 -43.3 16.1 30.7 11.6 22 225 A F H X S+ 0 0 17 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.919 108.4 51.8 -61.3 -45.3 16.9 27.8 13.9 23 226 A S H X S+ 0 0 67 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.899 111.7 47.7 -59.0 -41.6 14.5 25.4 12.0 24 227 A Q H X S+ 0 0 36 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.952 112.2 47.5 -65.3 -50.0 16.2 26.3 8.7 25 228 A Y H X S+ 0 0 20 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.797 107.6 58.2 -63.8 -26.5 19.7 25.8 10.1 26 229 A K H X S+ 0 0 62 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.926 106.1 47.4 -69.2 -43.0 18.7 22.5 11.6 27 230 A K H X S+ 0 0 77 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.926 113.4 48.8 -62.2 -42.8 17.7 21.1 8.2 28 231 A V H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.905 108.6 55.2 -60.9 -42.7 20.9 22.4 6.7 29 232 A E H 3< S+ 0 0 10 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.879 106.8 49.1 -58.1 -42.7 22.8 20.8 9.6 30 233 A L H 3X S+ 0 0 21 -4,-1.9 4,-2.7 187,-0.1 -1,-0.2 0.584 84.7 128.4 -77.6 -11.9 21.4 17.3 9.0 31 234 A F T << S- 0 0 7 -3,-0.8 4,-0.1 -4,-0.8 275,-0.0 -0.819 84.5 -16.6 -95.0 123.4 22.1 17.3 5.3 32 235 A P T 4 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.944 138.1 43.1-111.3 11.5 23.5 14.8 4.4 33 236 A N T 4 S+ 0 0 53 -4,-0.3 11,-2.4 10,-0.0 2,-0.3 0.312 102.1 63.0-101.9 10.7 25.0 13.1 7.4 34 237 A G E < -A 43 0A 10 -4,-2.7 2,-0.3 9,-0.2 9,-0.2 -0.851 51.5-166.6-132.1 167.4 22.2 13.4 9.9 35 238 A Q E -A 42 0A 25 7,-2.1 7,-2.9 -2,-0.3 2,-0.4 -0.946 11.0-149.4-154.2 130.6 18.7 12.2 10.5 36 239 A S E +A 41 0A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.821 17.8 170.7-104.1 141.8 16.1 13.3 13.0 37 240 A V E > -A 40 0A 26 3,-2.5 3,-2.0 -2,-0.4 2,-0.2 -0.893 65.4 -39.4-150.6 114.3 13.4 11.0 14.4 38 241 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.468 122.5 -29.4 65.7-134.3 11.2 12.1 17.3 39 242 A E T 3 S+ 0 0 186 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.322 121.9 96.3 -96.3 6.7 13.4 14.1 19.7 40 243 A K E < -A 37 0A 24 -3,-2.0 -3,-2.5 111,-0.0 2,-0.4 -0.708 55.5-161.2-100.0 148.4 16.5 12.1 18.7 41 244 A I E -A 36 0A 3 111,-2.2 111,-2.6 -2,-0.3 2,-0.4 -0.994 1.5-161.0-131.5 126.8 19.1 13.0 16.2 42 245 A F E +AB 35 151A 0 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.3 -0.853 12.9 177.9-102.9 140.1 21.6 10.6 14.6 43 246 A K E -AB 34 150A 19 107,-2.5 107,-2.7 -2,-0.4 2,-0.3 -0.973 16.7-145.4-145.8 129.9 24.8 11.9 13.0 44 247 A T E - B 0 149A 2 -11,-2.4 105,-0.2 -2,-0.3 103,-0.0 -0.711 11.3-145.6 -95.2 146.0 27.6 9.9 11.3 45 248 A A E - 0 0 16 103,-2.5 104,-0.1 -2,-0.3 -1,-0.1 0.658 41.6-123.9 -79.0 -17.9 31.2 10.9 11.4 46 249 A G E S+ 0 0 43 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.544 79.2 77.2 87.0 6.2 31.6 9.5 7.9 47 250 A F E S- 0 0 70 101,-0.2 101,-2.2 99,-0.1 -1,-0.3 -0.905 76.2-108.3-141.0 169.0 34.4 7.1 8.8 48 251 A V E + B 0 147A 53 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.725 33.5 165.9-103.8 152.9 34.9 3.8 10.5 49 252 A K E - B 0 146A 65 97,-2.0 97,-2.1 -2,-0.3 95,-0.0 -0.975 41.8 -91.8-156.0 158.7 36.5 2.9 13.8 50 253 A P E > - B 0 145A 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.346 52.0-100.1 -69.7 161.7 36.7 -0.0 16.3 51 254 A F H > S+ 0 0 13 91,-2.2 4,-3.3 93,-0.6 5,-0.3 0.898 118.6 50.0 -51.4 -54.2 34.0 -0.1 18.9 52 255 A T H > S+ 0 0 101 90,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.896 114.4 45.3 -56.0 -42.4 35.9 1.4 21.9 53 256 A E H > S+ 0 0 100 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.876 114.4 48.6 -68.9 -37.8 37.2 4.3 19.8 54 257 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.914 110.6 51.0 -67.2 -43.3 33.8 4.9 18.3 55 258 A Q H X S+ 0 0 68 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.877 110.1 50.3 -61.8 -38.3 32.2 4.8 21.8 56 259 A L H X S+ 0 0 92 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.895 106.8 54.4 -68.1 -40.5 34.7 7.4 23.0 57 260 A L H X S+ 0 0 44 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.928 111.9 43.5 -59.4 -46.4 34.1 9.7 20.1 58 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 4,-0.2 0.909 114.7 49.2 -66.8 -42.2 30.4 9.9 20.8 59 262 A T H ><5S+ 0 0 85 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.931 110.7 49.9 -62.5 -46.3 30.8 10.2 24.6 60 263 A Q H 3<5S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.776 107.6 56.2 -63.5 -25.4 33.4 13.0 24.2 61 264 A A T 3<5S- 0 0 27 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.452 123.4-104.4 -86.2 -0.9 30.9 14.7 21.9 62 265 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.615 94.0 72.8 89.5 12.1 28.2 14.7 24.5 63 266 A G S S- 0 0 44 41,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.973 85.4 -98.7-161.5 167.6 11.9 1.4 18.1 71 274 A A H > S+ 0 0 67 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.881 122.5 53.5 -61.0 -38.3 11.2 0.4 14.5 72 275 A A H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 109.7 45.7 -63.9 -44.9 11.0 4.1 13.6 73 276 A E H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 111.9 52.5 -66.8 -37.8 14.4 5.0 15.1 74 277 A N H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 108.2 50.6 -64.9 -38.2 15.9 1.9 13.4 75 278 A A H X S+ 0 0 47 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.886 109.7 51.0 -65.7 -39.2 14.5 3.0 10.0 76 279 A A H >X S+ 0 0 7 -4,-1.8 4,-0.9 1,-0.2 3,-0.6 0.952 112.0 45.7 -63.2 -49.2 16.0 6.5 10.5 77 280 A L H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.6 0.883 106.3 61.4 -61.0 -38.1 19.4 5.1 11.3 78 281 A Q H 3X S+ 0 0 58 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.851 94.9 62.6 -57.4 -36.3 19.1 2.7 8.4 79 282 A Q H S+ 0 0 0 -4,-1.8 5,-1.6 2,-0.2 4,-1.2 0.914 114.2 45.3 -61.6 -43.4 23.9 3.3 6.8 82 285 A V H <5S+ 0 0 76 -4,-2.8 3,-0.2 2,-0.2 -2,-0.2 0.936 111.1 53.2 -64.3 -47.7 22.4 3.0 3.3 83 286 A A H <5S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.851 119.1 34.7 -56.9 -38.3 23.5 6.5 2.3 84 287 A K H <5S- 0 0 52 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.574 100.0-137.7 -92.8 -11.5 27.1 5.7 3.3 85 288 A N T <5 + 0 0 119 -4,-1.2 2,-0.3 -3,-0.2 -3,-0.2 0.907 66.3 115.6 53.2 45.3 26.8 2.0 2.3 86 289 A E < - 0 0 93 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.963 69.1-120.8-146.7 124.6 28.7 1.0 5.4 87 290 A A - 0 0 18 -2,-0.3 60,-2.6 -3,-0.1 2,-0.3 -0.360 35.4-148.5 -62.5 143.7 27.4 -1.1 8.3 88 291 A A E -De 131 147A 0 43,-1.6 43,-2.5 58,-0.2 2,-0.2 -0.821 10.4-111.2-120.4 157.1 27.5 0.8 11.6 89 292 A F E -D 130 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.545 24.6-149.9 -81.2 147.9 28.1 -0.0 15.3 90 293 A L - 0 0 0 39,-2.6 39,-0.4 2,-0.2 -23,-0.2 -0.599 25.7-113.2-105.9 173.3 25.2 0.3 17.8 91 294 A S S S+ 0 0 3 -25,-2.0 -24,-0.1 -26,-0.3 2,-0.1 0.710 81.8 101.6 -81.7 -21.9 25.9 1.2 21.5 92 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.349 42.5 169.4 -73.6 143.5 24.7 -2.1 22.9 93 296 A T B -H 102 0B 23 9,-1.7 9,-2.3 35,-0.1 35,-0.2 -0.955 35.3-147.5-144.7 160.9 26.9 -5.0 24.1 94 297 A D + 0 0 1 33,-1.2 6,-0.3 -2,-0.3 5,-0.1 -0.160 60.6 123.7-121.3 36.4 26.6 -8.2 26.1 95 298 A S S S+ 0 0 73 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.834 73.2 46.0 -65.2 -37.3 30.1 -7.9 27.6 96 299 A K S S+ 0 0 173 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.934 130.7 14.8 -74.1 -48.2 28.9 -8.1 31.2 97 300 A T S > S- 0 0 80 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.913 88.2-124.5-133.1 104.8 26.6 -11.1 30.7 98 301 A E T 3 S+ 0 0 93 -2,-0.4 -3,-0.1 -3,-0.3 29,-0.1 -0.164 96.1 20.1 -48.6 130.3 27.0 -13.1 27.5 99 302 A G T 3 S+ 0 0 50 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.214 104.4 94.3 93.4 -15.7 23.7 -13.4 25.6 100 303 A K < - 0 0 142 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.862 61.5-159.6-115.3 98.5 22.2 -10.4 27.3 101 304 A F + 0 0 15 -2,-0.7 8,-1.2 -7,-0.1 2,-0.3 -0.562 14.8 178.2 -80.2 138.1 22.6 -7.1 25.4 102 305 A T B -HI 93 108B 25 -9,-2.3 -9,-1.7 -2,-0.3 6,-0.2 -0.913 29.7-109.8-135.9 161.6 22.3 -3.8 27.3 103 306 A Y > - 0 0 6 4,-2.4 3,-2.9 -2,-0.3 -11,-0.1 -0.361 53.1 -88.2 -81.4 168.2 22.6 -0.1 26.6 104 307 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.758 129.4 59.7 -49.8 -26.5 25.5 1.8 28.1 105 308 A T T 3 S- 0 0 110 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.565 118.9-109.3 -80.8 -9.9 23.4 2.4 31.2 106 309 A G S < S+ 0 0 34 -3,-2.9 2,-0.1 1,-0.3 -1,-0.0 0.319 72.5 140.7 98.3 -8.5 23.0 -1.4 31.8 107 310 A E - 0 0 83 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.415 55.1-112.3 -68.9 142.6 19.3 -1.4 30.9 108 311 A S B -I 102 0B 83 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.369 45.0 -80.4 -73.7 155.8 18.1 -4.4 28.9 109 312 A L - 0 0 45 -8,-1.2 -1,-0.1 1,-0.1 3,-0.1 -0.257 33.7-172.6 -58.5 137.4 17.0 -3.9 25.2 110 313 A V S S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.404 78.5 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