==== 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 LIGAND BINDING PROTEIN 21-FEB-07 2OYA . COMPND 2 MOLECULE: MACROPHAGE RECEPTOR MARCO; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.R.M.OJALA,T.PIKKARAINEN,A.TUUTTILA,T.SANDALOVA,K.TRYGGVASO . 204 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 25.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 417 A A 0 0 102 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 146.7 18.7 22.5 -0.2 2 418 A P > - 0 0 71 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.404 360.0-109.4 -59.8 159.4 20.6 20.0 -2.2 3 419 A L G > S+ 0 0 49 1,-0.3 3,-2.1 2,-0.2 121,-0.2 0.808 119.2 71.4 -54.4 -33.4 20.2 20.2 -5.9 4 420 A A G 3 S+ 0 0 47 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.694 98.4 47.2 -57.4 -23.0 18.3 17.0 -5.6 5 421 A Q G < S+ 0 0 123 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.321 97.9 73.2 -99.9 5.5 15.5 19.1 -3.9 6 422 A R S < S+ 0 0 69 -3,-2.1 118,-2.5 -4,-0.1 2,-0.3 0.132 89.8 64.3-110.5 17.2 15.6 21.7 -6.7 7 423 A V E +A 123 0A 5 -3,-0.3 2,-0.3 116,-0.2 116,-0.2 -0.971 60.1 165.2-131.6 151.0 13.9 19.6 -9.3 8 424 A R E -A 122 0A 78 114,-1.8 114,-2.8 -2,-0.3 2,-0.5 -0.984 33.8-122.0-157.7 161.6 10.4 18.2 -9.3 9 425 A I E -A 121 0A 23 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.947 35.8-176.3-111.8 124.2 7.8 16.6 -11.6 10 426 A M E +A 120 0A 62 110,-2.4 110,-3.4 -2,-0.5 3,-0.1 -0.865 50.5 16.3-122.1 154.0 4.5 18.5 -11.8 11 427 A G E S+ 0 0 58 -2,-0.3 2,-0.2 108,-0.2 -1,-0.2 0.798 102.4 79.1 63.1 31.9 1.1 18.0 -13.4 12 428 A G E S- 0 0 20 -3,-0.2 2,-0.3 108,-0.1 107,-0.2 -0.462 77.7 -83.1-138.9-144.2 1.3 14.3 -14.2 13 429 A T E -A 118 0A 35 105,-1.4 105,-2.8 -2,-0.2 2,-0.6 -0.987 11.0-152.0-137.1 143.9 1.0 10.9 -12.6 14 430 A N E +AB 117 101A 11 87,-2.3 87,-2.8 -2,-0.3 2,-0.4 -0.971 32.1 178.0-113.0 111.1 3.2 8.6 -10.5 15 431 A R E +AB 116 100A 98 101,-2.6 101,-1.6 -2,-0.6 2,-0.3 -0.936 20.7 86.9-122.8 133.6 1.9 5.1 -11.2 16 432 A G E S- B 0 99A 0 83,-2.2 83,-2.6 -2,-0.4 2,-0.3 -0.988 73.9 -33.4 169.0-169.4 3.2 1.8 -9.9 17 433 A R E -AB 113 98A 24 96,-3.2 96,-2.3 -2,-0.3 2,-0.5 -0.594 57.2-124.2 -77.4 135.9 3.1 -0.9 -7.2 18 434 A A E -A 112 0A 0 79,-2.2 11,-0.7 -2,-0.3 2,-0.3 -0.692 33.9-176.2 -80.8 121.3 2.6 0.5 -3.6 19 435 A E E -AC 111 28A 10 92,-2.8 92,-1.8 -2,-0.5 2,-0.3 -0.892 9.9-160.6-121.6 153.9 5.4 -0.6 -1.2 20 436 A V E -AC 110 27A 0 7,-2.8 7,-2.7 -2,-0.3 2,-0.6 -0.967 16.6-131.5-135.9 142.7 5.8 -0.1 2.5 21 437 A Y E + C 0 26A 71 88,-2.9 2,-0.3 -2,-0.3 5,-0.2 -0.876 41.0 151.7-101.9 113.4 8.9 -0.2 4.8 22 438 A Y E > + C 0 25A 72 3,-2.2 3,-1.6 -2,-0.6 -2,-0.1 -0.993 62.6 7.8-144.8 144.4 8.3 -2.3 7.9 23 439 A N T 3 S- 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.871 129.9 -61.0 45.1 42.3 10.6 -4.4 10.1 24 440 A N T 3 S+ 0 0 123 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.676 118.1 93.8 65.6 23.8 13.6 -3.0 8.1 25 441 A E E < S-C 22 0A 99 -3,-1.6 -3,-2.2 -5,-0.0 2,-0.3 -0.998 75.5-116.3-143.4 141.9 12.4 -4.4 4.8 26 442 A W E +C 21 0A 75 -2,-0.3 37,-0.4 -5,-0.2 2,-0.3 -0.602 44.2 166.8 -68.9 133.1 10.4 -3.2 1.8 27 443 A G E -C 20 0A 0 -7,-2.7 -7,-2.8 -2,-0.3 37,-0.2 -0.876 26.4-110.5-142.5 177.5 7.3 -5.2 1.3 28 444 A T E -Cd 19 64A 0 35,-2.3 37,-1.7 -2,-0.3 38,-1.6 -0.363 17.8-119.3-110.8 179.2 4.0 -5.0 -0.6 29 445 A I E - d 0 66A 0 -11,-0.7 68,-3.5 68,-0.3 38,-0.2 -0.980 24.2-128.8-125.3 119.0 0.3 -4.5 -0.0 30 446 A a B -J 96 0B 0 36,-3.2 39,-0.4 -2,-0.5 66,-0.2 -0.420 18.5-130.2 -63.8 143.5 -2.3 -7.1 -0.9 31 447 A D > + 0 0 18 64,-2.0 3,-2.1 2,-0.1 2,-0.3 0.440 64.0 129.9 -80.7 3.7 -5.1 -5.6 -3.0 32 448 A D T 3 S- 0 0 40 1,-0.3 37,-0.6 63,-0.1 36,-0.6 -0.431 93.1 -9.9 -58.0 118.1 -7.9 -7.1 -0.8 33 449 A D T 3 S+ 0 0 88 -2,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.574 94.8 153.8 66.6 10.4 -10.2 -4.1 0.0 34 450 A W < + 0 0 20 -3,-2.1 -1,-0.2 36,-0.1 2,-0.2 -0.608 19.4 161.6 -75.3 116.9 -7.6 -1.7 -1.5 35 451 A D > - 0 0 61 -2,-0.5 4,-2.6 34,-0.2 5,-0.2 -0.672 55.5 -83.1-132.2-178.3 -9.6 1.3 -2.7 36 452 A N H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 15,-0.3 0.817 124.8 55.9 -59.6 -31.8 -9.3 5.0 -3.7 37 453 A N H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 110.8 43.8 -66.0 -44.9 -9.4 6.0 -0.0 38 454 A D H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.919 113.8 50.9 -62.5 -46.0 -6.5 3.8 0.7 39 455 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 13,-0.2 0.877 108.9 51.8 -58.8 -42.5 -4.7 5.0 -2.4 40 456 A T H X S+ 0 0 21 -4,-2.5 4,-2.5 11,-0.4 -1,-0.2 0.903 110.3 48.4 -63.8 -42.9 -5.2 8.6 -1.5 41 457 A V H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.956 113.7 46.8 -62.0 -46.9 -3.7 8.0 2.0 42 458 A F H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 3,-0.4 0.940 115.0 46.1 -58.3 -49.9 -0.7 6.3 0.5 43 459 A b H ><>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 3,-0.9 0.859 106.1 59.6 -64.3 -36.6 -0.2 9.0 -2.1 44 460 A R H ><5S+ 0 0 78 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.866 97.0 61.8 -57.0 -38.1 -0.7 11.8 0.5 45 461 A M H 3<5S+ 0 0 8 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.833 105.0 47.2 -58.7 -32.1 2.3 10.3 2.3 46 462 A L T <<5S- 0 0 48 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.365 128.3 -99.5 -90.9 3.7 4.4 11.1 -0.8 47 463 A G T < 5S+ 0 0 71 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.473 81.3 129.8 92.8 5.8 3.0 14.6 -1.0 48 464 A Y < - 0 0 53 -5,-2.2 -1,-0.3 -6,-0.1 3,-0.1 -0.423 54.3-139.8 -83.8 163.7 0.3 14.0 -3.7 49 465 A S S S+ 0 0 95 53,-1.3 2,-0.3 1,-0.2 -5,-0.1 0.646 78.4 26.7-101.1 -16.8 -3.3 15.1 -3.3 50 466 A R - 0 0 128 52,-2.2 52,-2.3 -7,-0.1 2,-0.4 -0.996 57.4-166.8-143.8 148.6 -5.1 12.1 -4.8 51 467 A G E -E 101 0A 1 -15,-0.3 -11,-0.4 -2,-0.3 2,-0.4 -0.991 7.4-156.0-129.6 142.6 -4.6 8.4 -5.3 52 468 A R E -E 100 0A 95 48,-1.8 48,-1.8 -2,-0.4 2,-0.3 -0.974 26.3-120.7-112.3 134.7 -6.5 5.9 -7.4 53 469 A A E -E 99 0A 23 -2,-0.4 2,-0.6 46,-0.2 46,-0.2 -0.566 19.3-159.2 -75.2 132.3 -6.3 2.3 -6.5 54 470 A L E > -E 98 0A 18 44,-2.7 44,-3.0 -2,-0.3 3,-0.7 -0.955 15.4-141.9-111.8 115.5 -4.9 -0.2 -9.0 55 471 A S T 3 S- 0 0 93 -2,-0.6 41,-0.1 1,-0.2 42,-0.1 -0.489 75.1 -1.5 -78.5 141.7 -6.0 -3.7 -8.4 56 472 A S T 3 S+ 0 0 66 39,-0.5 -1,-0.2 -2,-0.2 41,-0.2 0.859 70.6 157.3 49.7 46.2 -3.6 -6.6 -9.0 57 473 A Y < + 0 0 74 39,-1.4 40,-0.2 -3,-0.7 -1,-0.1 0.913 32.6 175.8 -62.2 -40.8 -0.8 -4.4 -10.2 58 474 A G + 0 0 7 38,-2.4 36,-0.2 34,-0.1 -1,-0.1 -0.017 34.6 108.9 72.5-173.4 1.5 -7.3 -9.2 59 475 A G + 0 0 62 1,-0.2 35,-0.1 34,-0.1 -1,-0.1 0.369 48.7 122.3 92.3 -3.8 5.2 -7.8 -9.6 60 476 A G - 0 0 12 33,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.158 38.7-160.5 -81.8-179.9 6.5 -7.4 -6.0 61 477 A S + 0 0 93 2,-0.2 -33,-0.1 32,-0.0 2,-0.1 -0.917 47.9 29.5-150.9 176.2 8.6 -9.9 -4.0 62 478 A G S S+ 0 0 59 -2,-0.3 -35,-0.1 -35,-0.1 -34,-0.1 -0.357 104.0 13.7 68.2-146.2 9.5 -10.6 -0.4 63 479 A N - 0 0 57 -37,-0.4 -35,-2.3 -2,-0.1 2,-0.8 -0.306 54.5-149.1 -66.4 139.6 7.1 -9.7 2.4 64 480 A I E +d 28 0A 8 -37,-0.2 -35,-0.2 23,-0.1 27,-0.1 -0.945 24.6 179.3 -98.0 106.4 3.5 -8.8 1.8 65 481 A W E + 0 0 19 -37,-1.7 22,-3.2 -2,-0.8 23,-0.4 0.821 53.5 40.4 -81.8 -33.5 3.2 -6.4 4.7 66 482 A L E +d 29 0A 1 -38,-1.6 -36,-3.2 20,-0.2 2,-0.3 -0.920 53.6 166.4-124.8 146.7 -0.4 -5.2 4.5 67 483 A D + 0 0 0 -2,-0.3 17,-2.6 -38,-0.2 21,-0.1 -0.972 65.5 19.8-152.3 152.6 -3.8 -6.7 3.7 68 484 A N S S- 0 0 39 -36,-0.6 2,-0.3 -2,-0.3 -35,-0.2 0.867 73.7-173.1 50.5 45.0 -7.4 -5.6 4.1 69 485 A V - 0 0 0 -37,-0.6 14,-0.3 -39,-0.4 -34,-0.2 -0.534 8.3-179.1 -66.8 128.4 -6.4 -1.9 4.3 70 486 A N B +K 82 0C 75 12,-3.4 12,-0.7 -2,-0.3 2,-0.1 -0.554 6.7 174.0-133.1 68.0 -9.5 0.1 5.2 71 487 A c - 0 0 8 10,-0.2 -33,-0.2 -2,-0.1 -34,-0.1 -0.421 36.2-137.4 -71.5 150.0 -8.6 3.8 5.5 72 488 A R - 0 0 163 -35,-0.1 -1,-0.1 -2,-0.1 -34,-0.1 0.777 45.9-117.6 -71.2 -30.2 -11.3 6.4 6.0 73 489 A G S S+ 0 0 8 -36,-0.1 -2,-0.1 -35,-0.1 8,-0.0 0.145 100.9 80.6 112.5 -14.2 -9.4 8.5 3.3 74 490 A T + 0 0 104 3,-0.0 -37,-0.0 -34,-0.0 -3,-0.0 0.421 62.2 117.0-104.2 -3.7 -8.5 11.3 5.7 75 491 A E - 0 0 8 1,-0.1 -31,-0.1 2,-0.0 3,-0.1 -0.300 59.4-144.7 -65.7 148.8 -5.5 9.7 7.5 76 492 A N S S+ 0 0 110 1,-0.2 2,-0.3 -32,-0.1 -1,-0.1 0.613 85.7 25.0 -84.8 -13.3 -2.0 11.3 7.1 77 493 A S S > S- 0 0 11 1,-0.1 3,-1.3 -33,-0.0 4,-0.3 -0.995 70.8-127.1-150.6 145.9 -0.5 7.9 7.2 78 494 A L G > S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.3 -36,-0.1 0.740 110.0 71.1 -61.7 -24.0 -1.4 4.2 6.4 79 495 A W G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.808 95.8 52.2 -63.3 -27.0 -0.1 3.5 9.9 80 496 A D G < S+ 0 0 98 -3,-1.3 -1,-0.3 2,-0.1 2,-0.2 0.544 94.4 97.5 -84.7 -7.9 -3.3 5.3 11.1 81 497 A c S < S- 0 0 5 -3,-1.2 -10,-0.2 -4,-0.3 2,-0.2 -0.559 81.5-111.3 -84.1 146.4 -5.6 3.1 8.9 82 498 A S B +K 70 0C 77 -12,-0.7 -12,-3.4 -2,-0.2 2,-0.3 -0.517 58.6 137.7 -64.5 140.4 -7.5 0.1 10.0 83 499 A K - 0 0 48 -14,-0.3 -15,-0.2 -2,-0.2 -14,-0.2 -0.955 55.8 -66.4-171.1 169.1 -5.9 -3.0 8.4 84 500 A N S S- 0 0 44 -17,-2.6 -17,-0.2 -2,-0.3 3,-0.1 -0.222 73.1 -74.5 -56.9 161.1 -4.9 -6.6 9.1 85 501 A S > - 0 0 87 1,-0.1 3,-2.1 -19,-0.1 -1,-0.1 -0.306 69.6 -84.5 -47.3 142.4 -2.1 -7.2 11.5 86 502 A W T 3 S+ 0 0 56 1,-0.3 -20,-0.2 -3,-0.1 -1,-0.1 -0.392 117.7 11.6 -57.4 129.6 1.2 -6.3 9.8 87 503 A G T 3 S+ 0 0 34 -22,-3.2 2,-0.8 1,-0.2 -1,-0.3 0.355 95.1 123.7 81.3 -4.0 2.4 -9.3 7.8 88 504 A N < + 0 0 89 -3,-2.1 2,-0.3 -23,-0.4 -1,-0.2 -0.815 36.9 127.5 -90.2 103.8 -1.0 -11.2 8.2 89 505 A H - 0 0 67 -2,-0.8 -22,-0.1 -3,-0.1 -25,-0.0 -0.959 55.6-147.5-147.6 162.5 -2.3 -12.0 4.7 90 506 A N + 0 0 134 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.437 68.2 110.6-125.0 58.3 -3.6 -14.8 2.5 91 507 A a - 0 0 13 -27,-0.1 2,-0.3 -59,-0.0 -2,-0.1 -0.778 54.5-144.1-128.2 167.1 -2.1 -13.3 -0.7 92 508 A V > - 0 0 88 -2,-0.2 3,-2.0 1,-0.0 -34,-0.1 -0.835 40.8-100.3-124.6 168.5 0.5 -13.8 -3.4 93 509 A H G > S+ 0 0 43 1,-0.3 3,-1.8 -2,-0.3 -33,-0.6 0.702 115.0 73.4 -70.3 -16.6 2.4 -11.1 -5.2 94 510 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -36,-0.2 -3,-0.0 0.740 97.3 53.1 -59.0 -21.5 0.1 -11.3 -8.3 95 511 A E G < S+ 0 0 58 -3,-2.0 -64,-2.0 -38,-0.1 -39,-0.5 0.270 78.4 140.2 -96.9 7.3 -2.4 -9.5 -6.0 96 512 A D B < -J 30 0B 0 -3,-1.8 -38,-2.4 -66,-0.2 -39,-1.4 -0.346 52.3-124.1 -59.7 128.9 0.1 -6.6 -5.1 97 513 A A - 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