==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-DEC-05 2CB3 . COMPND 2 MOLECULE: PEPTIDOGLYCAN-RECOGNITION PROTEIN-LE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.-H.LIM,M.-S.KIM,B.-H.OH . 686 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.5 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 41 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 2 0 0 4 0 0 0 0 0 0 0 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 4 0 4 4 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 . 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 0 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 1 174 A L > 0 0 83 0, 0.0 3,-0.8 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 -19.8 -10.5 -60.4 -88.1 2 175 A S T 3 + 0 0 126 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.706 360.0 68.0 -78.6 -18.8 -7.0 -59.0 -87.8 3 176 A A T 3 S+ 0 0 72 2,-0.1 2,-0.5 73,-0.0 74,-0.5 0.623 79.6 102.6 -73.3 -12.1 -7.7 -58.1 -84.2 4 177 A I S < S- 0 0 27 -3,-0.8 74,-0.2 72,-0.1 72,-0.0 -0.615 76.5-129.7 -78.7 123.4 -7.9 -61.9 -83.5 5 178 A I B -a 78 0A 7 72,-2.6 74,-3.3 -2,-0.5 -2,-0.1 -0.603 29.7-132.7 -74.6 117.5 -4.7 -63.2 -81.8 6 179 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.231 19.2-106.1 -70.8 159.7 -3.6 -66.3 -83.8 7 180 A R G > >S+ 0 0 41 1,-0.3 5,-1.9 2,-0.2 3,-1.8 0.853 117.7 62.6 -51.7 -41.7 -2.6 -69.7 -82.4 8 181 A S G > 5S+ 0 0 23 1,-0.3 3,-1.2 3,-0.2 -1,-0.3 0.757 94.1 63.8 -59.6 -24.1 1.1 -69.0 -83.1 9 182 A S G < 5S+ 0 0 28 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.710 106.4 41.7 -75.3 -19.8 0.9 -66.1 -80.7 10 183 A W G < 5S- 0 0 0 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.024 118.4-111.1-112.0 28.7 0.2 -68.4 -77.8 11 184 A L T < 5 - 0 0 7 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.768 48.5-169.5 49.1 38.0 2.8 -70.9 -79.0 12 185 A A < - 0 0 7 -5,-1.9 369,-0.4 368,-0.1 2,-0.2 -0.143 17.1-129.8 -56.5 148.5 0.1 -73.5 -79.9 13 186 A Q - 0 0 1 367,-0.2 368,-0.2 37,-0.1 367,-0.1 -0.623 33.5 -99.5 -93.4 153.9 1.2 -77.0 -80.7 14 187 A K - 0 0 156 366,-0.4 -1,-0.1 -2,-0.2 434,-0.0 -0.567 49.8 -89.7 -78.2 142.9 -0.2 -78.5 -83.9 15 188 A P - 0 0 27 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.100 30.8-125.5 -48.7 148.2 -3.2 -80.9 -83.5 16 189 A M S S+ 0 0 52 47,-1.4 2,-0.3 46,-0.1 48,-0.1 0.925 90.3 17.0 -63.0 -48.4 -2.3 -84.5 -83.0 17 190 A D S S- 0 0 98 46,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.786 107.3 -66.4-122.3 166.2 -4.5 -85.8 -85.8 18 191 A E - 0 0 175 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.303 58.2-124.2 -53.7 119.9 -6.1 -84.1 -88.8 19 192 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 68,-0.1 -0.229 23.7-110.1 -65.3 160.2 -8.8 -81.7 -87.6 20 193 A L - 0 0 89 66,-0.4 66,-2.9 1,-0.0 2,-0.1 -0.810 28.1-119.6 -97.2 127.5 -12.4 -82.1 -88.8 21 194 A P B -G 85 0B 104 0, 0.0 2,-0.5 0, 0.0 64,-0.3 -0.417 23.2-136.2 -67.1 134.3 -13.8 -79.4 -91.1 22 195 A L - 0 0 10 62,-2.6 2,-0.5 -2,-0.1 74,-0.1 -0.792 19.0-120.4 -92.4 127.8 -16.9 -77.7 -89.7 23 196 A Q - 0 0 163 -2,-0.5 62,-0.0 72,-0.4 -1,-0.0 -0.576 48.0-110.2 -71.4 118.6 -19.7 -77.2 -92.2 24 197 A L S S+ 0 0 53 -2,-0.5 108,-0.1 2,-0.1 107,-0.1 -0.694 87.1 43.4-102.5 155.0 -20.3 -73.4 -92.5 25 198 A P S S- 0 0 50 0, 0.0 107,-0.3 0, 0.0 2,-0.1 0.550 81.8-138.6 -80.4 149.4 -22.2 -71.2 -91.8 26 199 A V E -b 132 0A 2 105,-3.0 107,-3.1 1,-0.1 71,-0.1 -0.463 8.9-154.6 -75.5 146.2 -22.9 -72.5 -88.2 27 200 A K E S+ 0 0 96 69,-0.6 110,-2.7 105,-0.2 2,-0.3 0.748 76.8 43.9 -88.3 -27.7 -26.5 -72.4 -86.9 28 201 A Y E -bc 137 97A 32 68,-1.5 70,-1.1 108,-0.2 2,-0.4 -0.858 57.4-161.8-122.0 156.5 -25.5 -72.2 -83.3 29 202 A V E -bc 138 98A 0 108,-2.1 110,-2.7 -2,-0.3 2,-0.5 -0.971 16.5-155.6-134.5 115.2 -23.0 -70.3 -81.1 30 203 A V E -bc 139 99A 0 68,-2.1 70,-2.6 -2,-0.4 2,-0.5 -0.803 3.0-150.6 -97.3 131.2 -22.2 -71.8 -77.7 31 204 A I E +bc 140 100A 0 108,-2.8 110,-2.3 -2,-0.5 2,-0.2 -0.871 27.4 158.8-100.9 128.9 -20.9 -69.6 -74.9 32 205 A L E - c 0 101A 0 68,-2.6 70,-2.5 -2,-0.5 2,-0.3 -0.724 28.1-139.6-132.9-179.6 -18.7 -71.2 -72.3 33 206 A H E - c 0 102A 3 68,-0.3 70,-0.2 -2,-0.2 72,-0.1 -0.901 19.4-126.8-138.0 165.6 -16.1 -70.2 -69.7 34 207 A T - 0 0 9 68,-1.8 71,-0.2 70,-0.6 69,-0.1 0.626 29.3-133.3 -92.3 -13.8 -12.9 -72.0 -68.8 35 208 A A S S+ 0 0 0 69,-2.4 70,-0.3 67,-0.3 2,-0.2 0.875 71.8 111.1 62.2 36.4 -13.4 -72.2 -65.0 36 209 A T S S- 0 0 3 68,-0.7 148,-0.3 1,-0.2 -1,-0.2 -0.582 81.3 -69.5-122.6-173.3 -9.9 -70.9 -64.6 37 210 A E - 0 0 56 145,-0.4 2,-0.3 -2,-0.2 -1,-0.2 -0.378 50.1-134.5 -74.8 163.1 -8.6 -67.7 -63.2 38 211 A S - 0 0 62 67,-0.1 2,-0.3 66,-0.1 66,-0.2 -0.810 21.2-169.0-115.5 161.1 -9.2 -64.6 -65.4 39 212 A S - 0 0 18 64,-0.4 34,-0.8 -2,-0.3 35,-0.2 -0.998 31.0-153.7-153.6 148.8 -6.7 -61.9 -66.3 40 213 A E S S+ 0 0 147 -2,-0.3 2,-0.5 34,-0.1 -1,-0.1 0.361 79.1 89.4 -99.6 2.6 -6.5 -58.4 -67.8 41 214 A K S >> S- 0 0 148 1,-0.1 4,-2.1 2,-0.0 3,-0.6 -0.890 70.7-146.1-104.3 126.5 -2.9 -59.0 -68.9 42 215 A R H 3> S+ 0 0 122 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.864 97.9 58.9 -57.3 -39.5 -2.3 -60.6 -72.2 43 216 A A H 3> S+ 0 0 23 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.873 108.2 46.0 -59.3 -38.5 0.8 -62.5 -71.0 44 217 A I H <> S+ 0 0 29 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.916 111.2 50.2 -72.1 -44.7 -1.3 -64.3 -68.4 45 218 A N H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.922 109.5 52.9 -59.7 -41.5 -4.1 -65.2 -70.7 46 219 A V H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.877 108.6 50.0 -60.6 -38.8 -1.6 -66.6 -73.2 47 220 A R H X S+ 0 0 30 -4,-1.4 4,-2.3 -5,-0.2 5,-0.2 0.933 111.5 48.9 -64.2 -45.6 -0.1 -68.7 -70.4 48 221 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.897 111.5 48.9 -61.1 -43.6 -3.6 -70.0 -69.5 49 222 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.924 112.3 46.7 -65.5 -44.7 -4.5 -70.8 -73.1 50 223 A R H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.893 113.8 48.0 -66.7 -38.1 -1.3 -72.7 -73.8 51 224 A D H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.865 110.6 53.7 -69.4 -32.2 -1.6 -74.7 -70.5 52 225 A M H X S+ 0 0 2 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.868 102.9 55.5 -69.0 -35.7 -5.3 -75.4 -71.4 53 226 A Q H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.926 111.7 44.7 -62.3 -40.7 -4.3 -76.8 -74.8 54 227 A S H X>S+ 0 0 13 -4,-1.5 4,-3.2 2,-0.2 5,-1.1 0.886 110.6 53.6 -67.4 -39.8 -2.0 -79.2 -72.9 55 228 A F H X>S+ 0 0 11 -4,-2.2 5,-1.7 3,-0.2 4,-1.4 0.956 113.9 43.3 -58.1 -50.1 -4.7 -80.0 -70.4 56 229 A H H <5S+ 0 0 10 -4,-2.9 6,-2.9 3,-0.2 -2,-0.2 0.851 122.3 37.2 -66.6 -36.8 -7.1 -80.8 -73.2 57 230 A I H <5S+ 0 0 12 -4,-2.4 4,-0.3 4,-0.2 -2,-0.2 0.939 133.6 20.7 -81.5 -48.7 -4.6 -82.8 -75.2 58 231 A E H <5S+ 0 0 32 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.798 130.8 39.0 -92.6 -33.2 -2.7 -84.6 -72.5 59 232 A S T < - 0 0 0 4,-2.5 3,-1.7 -2,-0.5 -32,-0.1 -0.559 28.8-118.9 -93.3 159.2 -9.8 -62.8 -72.3 73 246 A C T 3 S+ 0 0 9 -34,-0.8 42,-0.2 30,-0.3 41,-0.1 0.348 110.3 75.7 -77.2 10.7 -10.6 -60.1 -69.7 74 247 A D T 3 S- 0 0 32 -35,-0.2 -1,-0.3 2,-0.2 -34,-0.1 0.347 120.0-106.8 -96.3 1.2 -7.9 -58.1 -71.4 75 248 A G S < S+ 0 0 11 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.539 78.0 131.8 85.5 8.7 -10.5 -57.5 -74.2 76 249 A N - 0 0 47 -4,-0.1 -4,-2.5 -72,-0.0 2,-0.5 -0.683 50.9-142.9-100.1 149.6 -8.8 -59.8 -76.6 77 250 A I E - D 0 71A 10 -74,-0.5 -72,-2.6 -2,-0.3 2,-0.4 -0.907 21.2-159.2-104.0 131.7 -10.2 -62.6 -78.8 78 251 A Y E -aD 5 70A 0 -8,-3.2 -8,-2.3 -2,-0.5 2,-0.3 -0.940 18.6-118.3-116.6 137.2 -7.8 -65.6 -79.1 79 252 A E E + D 0 69A 54 -74,-3.3 -10,-0.2 -2,-0.4 -11,-0.1 -0.536 36.4 168.5 -73.9 132.1 -7.9 -68.2 -81.9 80 253 A G S S- 0 0 0 -12,-2.7 -12,-0.3 -2,-0.3 -11,-0.2 0.495 76.9 -26.1-105.0-106.5 -8.6 -71.7 -80.7 81 254 A R S S- 0 0 30 -14,-2.0 3,-0.2 1,-0.2 -13,-0.2 0.660 101.4-135.7 -84.3 -16.6 -9.5 -74.2 -83.3 82 255 A G > - 0 0 2 -14,-1.7 3,-0.7 -15,-0.2 -1,-0.2 -0.319 29.7 -48.1 96.8-177.5 -10.7 -71.4 -85.5 83 256 A W T 3 S+ 0 0 29 1,-0.2 -1,-0.2 -2,-0.1 -15,-0.1 0.758 128.5 39.0 -67.3 -31.5 -13.7 -70.6 -87.8 84 257 A K T 3 S+ 0 0 118 -3,-0.2 -62,-2.6 -16,-0.1 2,-0.4 0.170 93.8 93.5-112.0 19.0 -13.7 -73.8 -89.8 85 258 A T B < S-G 21 0B 28 -3,-0.7 2,-0.3 -64,-0.3 -4,-0.1 -0.938 72.2-118.9-122.1 135.0 -12.9 -76.6 -87.3 86 259 A V - 0 0 17 -66,-2.9 -66,-0.4 -2,-0.4 9,-0.2 -0.474 38.3-148.4 -65.0 125.6 -15.2 -78.9 -85.3 87 260 A G - 0 0 6 7,-0.7 -20,-0.2 10,-0.3 -21,-0.1 -0.058 18.3-135.1 -86.1-170.7 -14.5 -78.3 -81.6 88 261 A A S S+ 0 0 27 -22,-2.1 -21,-0.1 -23,-0.1 -22,-0.1 -0.298 75.7 98.9-140.0 45.8 -14.7 -80.5 -78.5 89 262 A H S S+ 0 0 3 -23,-0.3 2,-0.4 1,-0.2 -22,-0.1 0.701 80.4 31.4-109.0 -27.0 -16.5 -78.1 -76.2 90 263 A T S >> S- 0 0 1 597,-0.2 3,-2.5 -24,-0.1 4,-1.1 -0.837 74.8-133.4-141.6 102.3 -20.2 -79.1 -76.2 91 264 A L T 34 S+ 0 0 101 -2,-0.4 -3,-0.0 1,-0.3 427,-0.0 -0.279 95.9 19.5 -54.8 127.8 -21.4 -82.7 -76.7 92 265 A G T 34 S+ 0 0 63 53,-0.0 -1,-0.3 0, 0.0 53,-0.0 0.411 125.6 55.5 92.0 -1.7 -24.2 -82.8 -79.2 93 266 A Y T X4 + 0 0 40 -3,-2.5 3,-1.5 2,-0.0 -2,-0.2 0.426 69.1 98.8-138.3 -4.8 -23.3 -79.4 -80.7 94 267 A N G >< S+ 0 0 26 -4,-1.1 -7,-0.7 1,-0.3 3,-0.6 0.843 87.5 48.2 -56.7 -37.7 -19.7 -79.5 -81.8 95 268 A R G 3 S+ 0 0 171 1,-0.2 -72,-0.4 -9,-0.2 -1,-0.3 0.501 118.0 40.4 -82.9 -3.2 -20.5 -80.2 -85.5 96 269 A I G < S+ 0 0 79 -3,-1.5 -68,-1.5 -74,-0.1 -69,-0.6 0.060 112.7 37.2-133.9 29.8 -23.1 -77.5 -85.7 97 270 A S E < -c 28 0A 0 -3,-0.6 2,-0.4 -70,-0.2 -10,-0.3 -0.966 70.0-108.8-163.5 176.7 -21.7 -74.5 -83.8 98 271 A L E -c 29 0A 1 -70,-1.1 -68,-2.1 -2,-0.3 2,-0.7 -0.971 31.2-139.5-117.6 131.6 -18.7 -72.4 -82.8 99 272 A G E -c 30 0A 0 -2,-0.4 -31,-2.2 -70,-0.2 -30,-1.9 -0.859 20.2-176.3 -99.6 115.0 -17.6 -72.7 -79.2 100 273 A I E -ce 31 69A 1 -70,-2.6 -68,-2.6 -2,-0.7 2,-0.4 -0.945 5.8-169.4-112.3 118.4 -16.6 -69.4 -77.7 101 274 A S E -ce 32 70A 0 -32,-2.5 -30,-2.5 -2,-0.6 2,-0.5 -0.906 17.5-138.8-115.0 134.1 -15.2 -69.5 -74.1 102 275 A F E -ce 33 71A 1 -70,-2.5 -68,-1.8 -2,-0.4 2,-0.8 -0.760 29.0-120.6 -86.7 126.4 -14.5 -66.6 -71.7 103 276 A I S S+ 0 0 0 -32,-2.9 -64,-0.4 -2,-0.5 -30,-0.3 -0.554 79.7 37.2 -72.3 108.5 -11.2 -67.1 -69.9 104 277 A G S S- 0 0 0 -2,-0.8 -69,-2.4 -66,-0.2 -68,-0.7 -0.948 92.9 -75.2 147.3-166.3 -12.2 -67.2 -66.2 105 278 A C - 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