==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN,IMMUNE SYSTEM 22-MAR-05 1Z6I . COMPND 2 MOLECULE: PEPTIDOGLYCAN-RECOGNITION PROTEIN-LC; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.-I.CHANG,K.IHARA,Y.CHELLIAH,D.MENGIN-LECREULX,S.WAKATSUKI, . 167 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 1 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 . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 3 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 1 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 1 354 A D 0 0 175 0, 0.0 74,-1.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.3 -19.0 -19.7 5.2 2 355 A F E -a 75 0A 41 72,-0.1 2,-1.0 74,-0.0 74,-0.2 -0.900 360.0-142.4-114.5 125.2 -18.4 -21.5 8.6 3 356 A V E -a 76 0A 8 72,-2.5 74,-2.1 -2,-0.5 5,-0.1 -0.773 36.1-148.6 -81.2 105.6 -17.3 -25.1 9.2 4 357 A E >> - 0 0 77 -2,-1.0 4,-1.6 72,-0.2 3,-1.4 -0.255 23.7-101.8 -77.7 164.9 -19.4 -25.8 12.3 5 358 A R T 34>S+ 0 0 49 1,-0.3 5,-1.9 2,-0.2 4,-0.5 0.907 123.8 50.3 -52.3 -46.9 -18.4 -28.1 15.2 6 359 A Q T 345S+ 0 0 147 1,-0.2 -1,-0.3 3,-0.2 -3,-0.0 0.643 107.5 55.9 -68.7 -17.4 -20.8 -30.8 13.9 7 360 A Q T <45S+ 0 0 122 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.773 113.9 37.2 -83.7 -32.6 -19.3 -30.5 10.4 8 361 A W T <5S- 0 0 2 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.1 0.313 116.6-113.9 -98.1 10.6 -15.7 -31.1 11.6 9 362 A L T 5 - 0 0 123 -4,-0.5 -3,-0.2 -5,-0.2 2,-0.2 0.963 42.0-166.1 56.6 62.3 -16.8 -33.7 14.1 10 363 A A < - 0 0 27 -5,-1.9 -1,-0.1 -6,-0.1 38,-0.1 -0.465 19.9-120.2 -72.7 140.3 -15.9 -32.0 17.3 11 364 A Q - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.519 39.1-101.7 -68.9 151.6 -15.9 -33.8 20.6 12 365 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.446 48.0 -87.8 -69.8 151.5 -18.3 -32.4 23.1 13 366 A P - 0 0 54 0, 0.0 49,-0.2 0, 0.0 48,-0.1 -0.381 31.3-128.2 -57.4 138.4 -16.7 -30.2 25.8 14 367 A Q S S+ 0 0 104 47,-2.7 2,-0.3 46,-0.1 48,-0.1 0.728 91.2 7.4 -65.0 -23.3 -15.6 -32.3 28.8 15 368 A K S S- 0 0 144 46,-0.4 -1,-0.0 0, 0.0 46,-0.0 -0.946 99.1 -74.0-144.2 171.0 -17.5 -29.9 31.0 16 369 A E - 0 0 180 -2,-0.3 45,-0.1 1,-0.0 -2,-0.0 -0.297 45.4-142.8 -62.2 149.2 -20.0 -27.0 30.6 17 370 A I - 0 0 13 -4,-0.0 68,-0.1 62,-0.0 -1,-0.0 -0.960 17.0-112.2-121.6 134.3 -18.4 -23.7 29.5 18 371 A P - 0 0 78 0, 0.0 66,-2.5 0, 0.0 2,-0.1 -0.211 32.8-110.5 -64.3 152.4 -19.5 -20.2 30.7 19 372 A D B -G 83 0B 112 64,-0.2 2,-0.4 1,-0.1 64,-0.3 -0.414 29.9-117.2 -77.5 160.3 -21.2 -17.8 28.4 20 373 A L - 0 0 10 62,-1.8 2,-0.5 -2,-0.1 76,-0.1 -0.828 21.5-116.4 -99.1 135.6 -19.5 -14.6 27.2 21 374 A E - 0 0 101 74,-0.6 62,-0.0 -2,-0.4 110,-0.0 -0.635 51.1-114.3 -65.6 121.1 -20.7 -11.1 28.0 22 375 A L S S+ 0 0 62 -2,-0.5 2,-0.1 2,-0.1 109,-0.1 -0.866 84.3 41.9-112.1 152.5 -21.7 -9.6 24.6 23 376 A P S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 109,-0.2 0.574 75.7-151.7 -80.8 169.6 -20.8 -7.4 22.9 24 377 A V E -b 132 0A 0 107,-2.3 109,-3.3 -2,-0.1 112,-0.1 -0.770 14.4-165.3-108.6 137.5 -17.0 -7.8 23.1 25 378 A G E S+ 0 0 41 71,-0.4 112,-2.4 -2,-0.3 2,-0.4 0.424 72.4 61.0-101.6 -3.1 -14.6 -4.8 22.6 26 379 A L E -b 137 0A 35 70,-0.4 72,-1.5 110,-0.2 2,-0.4 -0.990 55.4-172.2-133.1 129.0 -11.5 -6.9 22.2 27 380 A V E -bc 138 98A 0 110,-2.7 112,-2.5 -2,-0.4 2,-0.5 -0.991 15.9-155.7-121.0 131.7 -10.5 -9.5 19.5 28 381 A I E -bc 139 99A 0 70,-3.0 72,-2.0 -2,-0.4 2,-0.3 -0.931 3.7-151.8-121.9 116.8 -7.3 -11.4 20.0 29 382 A A E +bc 140 100A 0 110,-2.3 112,-2.0 -2,-0.5 113,-0.2 -0.659 22.0 171.3 -83.1 141.0 -5.2 -13.0 17.3 30 383 A L E - c 0 101A 3 70,-1.6 72,-3.2 -2,-0.3 2,-0.3 -0.993 32.5-118.3-144.7 147.9 -3.1 -16.1 18.3 31 384 A P E - c 0 102A 4 0, 0.0 72,-0.2 0, 0.0 74,-0.1 -0.649 13.6-146.3 -82.7 147.6 -1.0 -18.7 16.4 32 385 A T - 0 0 9 70,-2.3 73,-0.2 72,-0.7 71,-0.1 0.689 24.6-142.5 -85.1 -20.8 -2.2 -22.3 16.8 33 386 A N + 0 0 70 71,-2.0 72,-0.2 69,-0.4 2,-0.2 0.666 64.8 105.3 62.8 22.3 1.5 -23.5 16.7 34 387 A S S S- 0 0 21 70,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.480 85.0 -67.8-109.0-175.6 0.5 -26.5 14.7 35 388 A E - 0 0 128 -2,-0.2 -1,-0.2 69,-0.2 2,-0.1 -0.408 55.5-117.5 -69.4 153.4 1.0 -27.3 11.0 36 389 A N - 0 0 72 -2,-0.1 2,-0.3 69,-0.1 68,-0.2 -0.316 23.9-140.1 -88.3 176.9 -1.0 -25.1 8.5 37 390 A a - 0 0 5 66,-0.4 34,-0.4 -2,-0.1 3,-0.1 -0.992 19.1-169.3-146.9 147.1 -3.6 -26.3 6.0 38 391 A S S S+ 0 0 95 -2,-0.3 2,-0.3 33,-0.2 -1,-0.1 0.578 74.3 40.0-109.8 -22.7 -4.7 -25.5 2.4 39 392 A T S > S- 0 0 70 1,-0.1 4,-2.3 34,-0.0 5,-0.2 -0.882 82.5-110.6-131.1 165.7 -8.0 -27.4 2.1 40 393 A Q H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.777 113.6 55.7 -66.4 -27.7 -11.0 -28.0 4.2 41 394 A A H > S+ 0 0 68 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.900 111.8 41.1 -73.7 -43.7 -10.2 -31.7 4.7 42 395 A I H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.862 114.5 53.6 -72.5 -35.3 -6.8 -31.1 6.1 43 396 A a H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.909 103.3 56.6 -63.6 -42.5 -8.0 -28.2 8.1 44 397 A V H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.918 108.6 48.3 -53.1 -43.8 -10.7 -30.4 9.6 45 398 A L H X S+ 0 0 96 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.897 109.9 50.9 -63.8 -46.7 -7.9 -32.7 10.8 46 399 A R H X S+ 0 0 43 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.867 110.1 49.8 -54.0 -44.3 -5.8 -29.9 12.3 47 400 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 109.2 51.2 -70.6 -42.2 -8.8 -28.6 14.2 48 401 A R H X S+ 0 0 110 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.798 109.8 51.5 -60.4 -31.5 -9.6 -32.1 15.6 49 402 A L H X S+ 0 0 100 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.908 109.0 49.4 -72.9 -41.6 -5.9 -32.4 16.7 50 403 A L H X S+ 0 0 8 -4,-2.0 4,-3.5 2,-0.2 5,-0.2 0.887 110.0 50.6 -69.2 -41.1 -6.0 -29.0 18.5 51 404 A Q H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.963 113.4 46.3 -55.4 -51.1 -9.2 -29.9 20.4 52 405 A T H X S+ 0 0 57 -4,-1.7 4,-3.1 2,-0.2 5,-0.4 0.927 115.4 46.5 -59.6 -46.4 -7.6 -33.2 21.4 53 406 A Y H X>S+ 0 0 115 -4,-3.1 4,-2.8 1,-0.2 5,-1.5 0.971 110.8 51.6 -57.3 -54.8 -4.4 -31.4 22.4 54 407 A D H <5S+ 0 0 5 -4,-3.5 6,-3.0 1,-0.2 -2,-0.2 0.838 119.2 37.0 -55.5 -36.8 -6.2 -28.7 24.3 55 408 A I H <5S+ 0 0 16 -4,-2.3 -1,-0.2 4,-0.2 -2,-0.2 0.943 126.8 33.0 -78.2 -53.2 -8.2 -31.3 26.3 56 409 A E H <5S+ 0 0 135 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.881 134.2 20.6 -74.3 -44.6 -5.5 -34.0 26.8 57 410 A S T <5S+ 0 0 64 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.917 131.2 36.6 -95.6 -59.9 -2.3 -32.0 27.1 58 411 A S S - 0 0 0 4,-2.4 3,-2.1 -2,-0.6 4,-0.3 -0.574 27.2-116.2 -88.7 154.3 -7.5 -22.0 8.1 71 424 A G T 3 S+ 0 0 17 -34,-0.4 43,-0.3 1,-0.3 44,-0.2 0.616 113.1 72.0 -63.4 -14.6 -5.0 -21.3 5.4 72 425 A D T 3 S- 0 0 16 -33,-0.2 -1,-0.3 2,-0.1 -32,-0.1 0.340 119.1-109.2 -77.4 4.2 -7.8 -22.4 3.0 73 426 A G S < S+ 0 0 13 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.658 78.8 128.3 73.9 17.9 -9.6 -19.1 3.9 74 427 A N - 0 0 39 -4,-0.3 -4,-2.4 -72,-0.0 2,-0.5 -0.704 56.4-129.7-105.4 156.5 -12.3 -20.9 5.9 75 428 A V E -aD 2 69A 2 -74,-1.1 -72,-2.5 -2,-0.3 2,-0.5 -0.935 17.3-158.8-110.3 124.7 -13.5 -20.3 9.4 76 429 A Y E -aD 3 68A 0 -8,-3.9 -8,-2.9 -2,-0.5 2,-0.6 -0.892 15.9-131.7-106.6 124.1 -13.6 -23.2 11.8 77 430 A V E + D 0 67A 13 -74,-2.1 -10,-0.2 -2,-0.5 -69,-0.1 -0.653 34.0 161.7 -80.3 115.0 -15.9 -22.8 14.9 78 431 A G S S- 0 0 0 -12,-1.7 -12,-0.2 -2,-0.6 -73,-0.2 0.598 82.7 -18.0 -87.3-106.0 -14.3 -23.8 18.2 79 432 A R S S- 0 0 31 -14,-2.9 3,-0.3 1,-0.2 -13,-0.2 0.757 98.1-150.6 -76.8 -24.5 -16.3 -22.4 21.1 80 433 A G - 0 0 8 -14,-2.0 3,-0.4 -15,-0.3 -1,-0.2 -0.317 34.0 -44.1 90.7-169.4 -18.1 -19.8 18.9 81 434 A W S S+ 0 0 29 1,-0.2 -1,-0.2 -2,-0.1 -14,-0.1 0.805 129.5 40.5 -66.3 -36.4 -19.5 -16.3 19.4 82 435 A N S S+ 0 0 70 -3,-0.3 -62,-1.8 -16,-0.1 2,-0.3 0.362 97.4 78.0-110.2 -2.3 -21.3 -16.9 22.7 83 436 A K B S-G 19 0B 63 -3,-0.4 2,-0.5 -64,-0.3 -64,-0.2 -0.784 82.8-103.8-108.9 157.2 -19.0 -19.1 24.8 84 437 A M - 0 0 34 -66,-2.5 11,-0.1 -2,-0.3 14,-0.1 -0.667 32.9-141.8 -82.7 123.2 -15.9 -18.0 26.8 85 438 A G - 0 0 3 9,-0.5 -20,-0.2 -2,-0.5 -21,-0.1 -0.258 7.4-147.6 -70.6 166.5 -12.6 -18.9 25.2 86 439 A A > + 0 0 16 -22,-2.7 3,-1.0 1,-0.1 -21,-0.2 0.081 58.9 123.5-119.0 20.1 -9.5 -20.0 27.3 87 440 A H T 3 S+ 0 0 10 -23,-0.7 -22,-0.1 1,-0.2 -1,-0.1 0.816 79.1 34.0 -50.9 -44.4 -7.0 -18.4 24.9 88 441 A M T 3 S- 0 0 5 2,-0.2 -1,-0.2 -24,-0.1 3,-0.1 0.519 94.1-133.8 -92.4 -7.0 -5.2 -16.2 27.5 89 442 A N S < S+ 0 0 141 -3,-1.0 2,-0.4 1,-0.2 -2,-0.1 0.854 77.3 108.3 52.4 36.5 -5.6 -18.5 30.5 90 443 A N > - 0 0 53 1,-0.1 4,-2.8 2,-0.0 5,-0.3 -0.947 64.8-151.2-147.8 114.2 -6.7 -15.4 32.3 91 444 A I H > S+ 0 0 131 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.850 95.2 56.4 -60.7 -36.3 -10.3 -14.9 33.3 92 445 A N H 4 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.919 116.3 34.2 -64.4 -44.7 -10.1 -11.1 33.0 93 446 A Y H >4 S+ 0 0 74 -3,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.897 119.2 51.0 -71.9 -45.3 -8.9 -11.1 29.4 94 447 A D H >< S+ 0 0 8 -4,-2.8 3,-0.9 1,-0.3 -9,-0.5 0.821 105.4 55.7 -69.3 -31.3 -10.9 -14.1 28.3 95 448 A S T 3< S+ 0 0 27 -4,-2.2 -74,-0.6 -5,-0.3 -1,-0.3 0.593 113.9 41.3 -76.1 -11.7 -14.2 -12.8 29.7 96 449 A Q T < S+ 0 0 88 -3,-1.1 -70,-0.4 -4,-0.3 -71,-0.4 -0.073 112.4 53.3-125.7 28.0 -13.9 -9.6 27.6 97 450 A S < - 0 0 0 -3,-0.9 -12,-0.4 -73,-0.1 2,-0.3 -0.953 60.9-133.1-151.5 169.7 -12.6 -10.9 24.3 98 451 A L E -c 27 0A 0 -72,-1.5 -70,-3.0 -2,-0.3 2,-0.5 -0.955 25.5-137.5-119.7 147.5 -12.9 -13.3 21.4 99 452 A S E -c 28 0A 0 -2,-0.3 -32,-2.2 -72,-0.2 2,-0.6 -0.933 12.0-168.5-109.2 126.5 -10.0 -15.3 20.0 100 453 A F E -ce 29 67A 0 -72,-2.0 -70,-1.6 -2,-0.5 2,-0.5 -0.964 19.3-162.4-101.5 109.4 -9.3 -15.8 16.3 101 454 A A E -ce 30 68A 0 -34,-2.6 -32,-2.7 -2,-0.6 2,-0.6 -0.824 9.4-140.7 -99.9 131.5 -6.6 -18.5 16.2 102 455 A Y E -ce 31 69A 0 -72,-3.2 -70,-2.3 -2,-0.5 2,-0.7 -0.814 17.1-126.9 -99.4 118.1 -4.6 -18.9 13.0 103 456 A I S S+ 0 0 0 -34,-2.0 -66,-0.4 -2,-0.6 2,-0.2 -0.486 77.0 38.0 -65.7 103.2 -3.9 -22.5 12.0 104 457 A G S S- 0 0 0 -2,-0.7 -71,-2.0 -68,-0.2 -72,-0.7 -0.831 91.1 -76.7 146.9 178.6 -0.1 -22.6 11.7 105 458 A S + 0 0 53 -2,-0.2 4,-0.2 -72,-0.2 3,-0.1 -0.968 40.0 178.9-110.0 128.9 3.2 -21.3 13.0 106 459 A F + 0 0 2 -2,-0.5 49,-1.9 46,-0.2 50,-1.3 -0.222 43.1 112.1-133.8 45.3 3.8 -17.7 12.0 107 460 A K S S- 0 0 111 47,-0.2 -1,-0.1 48,-0.2 46,-0.1 0.912 107.9 -1.6 -72.3 -46.0 7.1 -16.5 13.5 108 461 A T S S+ 0 0 127 -3,-0.1 -2,-0.1 46,-0.1 2,-0.1 0.781 122.0 72.2-109.2 -54.9 8.6 -16.4 10.0 109 462 A I S S- 0 0 83 -4,-0.2 46,-0.2 1,-0.1 47,-0.0 -0.364 76.5-125.9 -74.2 150.6 6.0 -17.5 7.5 110 463 A Q - 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