==== 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 20-FEB-07 2OX8 . COMPND 2 MOLECULE: SCAVENGER RECEPTOR WITH C-TYPE LECTIN TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.I.WEIS,H.FEINBERG,K.DRICKAMER,M.E.TAYLOR . 516 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 21.7 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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 48 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 2 9 7 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 2 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 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 1 606 A S 0 0 140 0, 0.0 12,-0.1 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 146.8 81.3 -8.2 17.9 2 607 A a - 0 0 27 4,-0.1 3,-0.1 1,-0.1 6,-0.1 -0.616 360.0-101.8 -99.6 155.9 80.6 -4.5 17.4 3 608 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.249 61.1 -74.3 -65.2 159.2 82.5 -1.4 18.5 4 609 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.255 120.4 22.6 -59.8 146.6 81.0 0.5 21.6 5 610 A H T 3 S+ 0 0 145 1,-0.3 11,-0.5 -3,-0.1 2,-0.3 0.421 102.5 105.6 74.6 3.7 77.8 2.4 20.8 6 611 A W E < -A 15 0A 39 -3,-1.6 2,-0.4 9,-0.1 -1,-0.3 -0.796 63.3-138.2-107.8 153.5 77.1 0.3 17.8 7 612 A K E -A 14 0A 94 7,-2.9 7,-3.6 -2,-0.3 2,-0.4 -0.893 8.2-137.1-117.6 148.9 74.4 -2.3 17.8 8 613 A N E +A 13 0A 77 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.814 26.5 160.3-107.8 142.8 74.4 -5.8 16.4 9 614 A F E > S-A 12 0A 48 3,-1.6 3,-2.0 -2,-0.4 2,-0.4 -0.876 73.0 -32.2-156.1 119.8 71.8 -7.7 14.5 10 615 A T T 3 S- 0 0 96 -2,-0.3 -2,-0.0 1,-0.2 118,-0.0 -0.522 125.9 -30.2 65.8-118.5 72.7 -10.7 12.4 11 616 A D T 3 S+ 0 0 55 -2,-0.4 118,-2.5 -3,-0.1 2,-0.4 0.121 117.6 96.7-118.0 20.9 76.2 -10.0 11.1 12 617 A K E < -AB 9 128A 50 -3,-2.0 -3,-1.6 116,-0.2 2,-0.5 -0.895 60.3-143.8-121.8 144.6 76.0 -6.3 11.0 13 618 A a E -AB 8 127A 3 114,-2.5 114,-1.1 -2,-0.4 2,-0.3 -0.868 22.0-161.6-101.6 126.6 77.0 -3.4 13.3 14 619 A Y E -AB 7 126A 1 -7,-3.6 -7,-2.9 -2,-0.5 2,-0.5 -0.855 7.7-157.8-111.9 146.4 74.6 -0.4 13.3 15 620 A Y E -AB 6 125A 44 110,-2.7 110,-2.5 -2,-0.3 2,-0.8 -0.974 2.4-160.5-125.0 119.7 75.2 3.1 14.5 16 621 A F E - B 0 124A 37 -11,-0.5 108,-0.2 -2,-0.5 -2,-0.0 -0.882 29.6-130.1 -99.2 109.7 72.3 5.4 15.5 17 622 A S - 0 0 4 106,-3.1 105,-0.1 -2,-0.8 3,-0.0 -0.117 20.6-163.1 -62.3 153.6 73.6 8.9 15.3 18 623 A V S S+ 0 0 42 104,-0.1 -1,-0.1 339,-0.1 2,-0.1 0.808 75.8 63.0 -99.9 -48.9 73.4 11.6 17.9 19 624 A E S S- 0 0 63 338,-0.1 104,-0.4 335,-0.1 2,-0.3 -0.450 77.7-135.3 -81.1 155.0 74.2 14.5 15.8 20 625 A K + 0 0 47 102,-0.2 2,-0.3 -2,-0.1 102,-0.3 -0.808 33.1 157.2-105.3 147.5 72.0 15.6 12.8 21 626 A E B -D 121 0B 46 100,-2.5 100,-1.3 -2,-0.3 98,-0.1 -0.971 43.8 -67.1-160.7 173.1 73.4 16.6 9.4 22 627 A I >> - 0 0 54 -2,-0.3 4,-3.1 98,-0.2 3,-0.9 -0.334 52.3-110.3 -65.4 148.8 72.9 17.0 5.7 23 628 A F H 3> S+ 0 0 2 96,-0.4 4,-3.2 1,-0.3 5,-0.2 0.921 120.3 48.1 -47.2 -50.7 72.4 13.8 3.8 24 629 A E H 3> S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.792 112.5 48.5 -64.4 -27.2 75.8 14.1 2.1 25 630 A D H <> S+ 0 0 72 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.850 112.2 48.2 -79.4 -33.8 77.5 14.8 5.4 26 631 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 3,-0.5 0.946 110.2 54.4 -65.1 -45.8 75.8 11.9 7.0 27 632 A K H X S+ 0 0 51 -4,-3.2 4,-1.6 -5,-0.3 -2,-0.2 0.884 109.8 45.8 -52.3 -45.4 76.9 9.9 3.9 28 633 A L H X S+ 0 0 81 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.738 106.4 59.1 -74.1 -25.3 80.5 11.0 4.5 29 634 A F H X S+ 0 0 53 -4,-1.5 4,-0.7 -3,-0.5 -2,-0.2 0.953 109.7 41.6 -69.3 -50.2 80.4 10.2 8.3 30 635 A b H ><>S+ 0 0 0 -4,-2.0 5,-3.2 1,-0.2 3,-1.0 0.900 110.8 60.0 -62.2 -40.9 79.5 6.5 7.8 31 636 A E H ><5S+ 0 0 97 -4,-1.6 3,-1.8 -5,-0.3 -1,-0.2 0.940 105.2 46.7 -53.1 -50.3 82.0 6.3 4.9 32 637 A D H 3<5S+ 0 0 130 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.649 107.0 57.1 -72.8 -9.6 84.9 7.3 7.1 33 638 A K T <<5S- 0 0 75 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.240 125.0-105.9 -98.0 11.4 83.8 4.8 9.8 34 639 A S T < 5S+ 0 0 105 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.837 91.7 89.3 67.5 34.7 84.1 2.2 7.0 35 640 A S < - 0 0 10 -5,-3.2 2,-0.3 -6,-0.1 -1,-0.3 -0.690 62.9-134.5-140.5-166.7 80.3 1.9 6.7 36 641 A H E -C 126 0A 58 90,-2.0 90,-2.1 -2,-0.2 3,-0.1 -0.984 43.7 -68.5-155.1 158.2 77.4 3.5 4.8 37 642 A L E S-C 125 0A 0 -2,-0.3 88,-0.2 88,-0.2 38,-0.2 -0.251 78.1 -83.7 -50.4 135.8 74.0 4.8 5.5 38 643 A V - 0 0 0 86,-2.3 24,-2.9 22,-0.3 2,-0.4 -0.009 36.1-149.3 -48.3 143.1 71.9 1.7 6.4 39 644 A F - 0 0 19 22,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.954 7.9-154.0-113.3 134.4 70.3 -0.5 3.7 40 645 A I + 0 0 0 -2,-0.4 3,-0.0 1,-0.1 21,-0.0 -0.906 25.8 160.0-114.8 104.3 67.1 -2.2 4.8 41 646 A N + 0 0 67 -2,-0.7 41,-0.3 1,-0.1 2,-0.3 0.317 56.5 33.8-110.0 11.5 66.6 -5.5 2.8 42 647 A T S > S- 0 0 58 1,-0.1 4,-2.3 39,-0.1 5,-0.1 -0.981 72.8-119.5-158.4 154.2 64.1 -7.6 4.8 43 648 A R H > S+ 0 0 157 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.895 113.4 58.8 -64.0 -39.9 61.1 -7.0 7.0 44 649 A E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.876 108.5 44.9 -57.0 -41.1 62.9 -8.7 9.9 45 650 A E H >> S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 3,-0.5 0.958 112.8 51.4 -67.6 -49.2 65.7 -6.1 9.7 46 651 A Q H 3X S+ 0 0 8 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.873 109.4 50.5 -54.8 -39.9 63.2 -3.3 9.4 47 652 A Q H 3X S+ 0 0 108 -4,-3.1 4,-1.5 2,-0.2 -1,-0.3 0.840 112.5 47.2 -68.9 -30.9 61.3 -4.6 12.5 48 653 A W H < S+ 0 0 104 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 0.910 104.5 56.0 -65.0 -45.4 62.4 0.2 14.6 51 656 A K H 3< S+ 0 0 129 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.890 105.9 54.5 -54.2 -40.4 62.7 -1.6 18.1 52 657 A Q H 3< S+ 0 0 50 -4,-1.9 2,-1.1 1,-0.1 -1,-0.3 0.743 84.9 95.4 -65.0 -27.8 66.1 0.2 18.4 53 658 A M << + 0 0 7 -3,-1.1 -1,-0.1 -4,-0.8 -3,-0.0 -0.562 36.6 151.9 -73.8 99.2 64.6 3.7 17.8 54 659 A V + 0 0 122 -2,-1.1 -1,-0.2 54,-0.0 -2,-0.1 0.884 58.8 67.6 -90.7 -50.7 63.9 5.1 21.2 55 660 A G S S- 0 0 32 -3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.363 83.5-132.9 -67.0 151.8 64.2 8.8 20.3 56 661 A R + 0 0 175 52,-0.1 52,-0.5 2,-0.0 -1,-0.1 0.280 63.6 127.5 -90.7 11.6 61.4 10.0 18.0 57 662 A E - 0 0 42 50,-0.1 2,-0.2 1,-0.1 64,-0.1 -0.334 64.6-115.0 -68.5 147.3 63.9 11.7 15.6 58 663 A S - 0 0 20 49,-0.1 64,-1.6 50,-0.1 2,-0.4 -0.611 32.3-150.5 -80.7 144.5 63.7 10.9 11.9 59 664 A H E -Ef 106 122C 2 47,-2.6 47,-3.5 -2,-0.2 64,-0.3 -0.959 11.2-121.4-123.2 139.4 66.8 9.1 10.5 60 665 A W E -Ef 105 123C 1 62,-2.5 64,-1.4 -2,-0.4 -22,-0.3 -0.442 26.8-162.1 -71.7 146.8 68.4 9.1 7.0 61 666 A I E - 0 0 0 43,-2.0 2,-2.4 2,-0.2 43,-0.2 -0.868 35.4 -97.7-124.8 160.0 68.8 5.7 5.3 62 667 A G E S+ 0 0 0 -24,-2.9 13,-1.5 -2,-0.3 2,-0.4 -0.295 83.5 115.5 -78.1 60.6 71.0 4.8 2.3 63 668 A L E + G 0 74C 0 -2,-2.4 41,-2.3 41,-0.3 2,-0.3 -0.996 32.3 153.0-133.4 131.9 68.3 5.3 -0.3 64 669 A T E -EG 103 73C 16 9,-2.3 9,-2.9 -2,-0.4 39,-0.2 -0.962 37.6-157.9-151.9 163.5 68.2 7.9 -3.0 65 670 A D + 0 0 0 37,-1.4 6,-0.4 -2,-0.3 3,-0.3 0.263 65.2 110.0-126.4 6.2 66.9 8.6 -6.5 66 671 A S S S+ 0 0 83 36,-0.7 3,-0.3 1,-0.2 6,-0.1 0.730 70.6 59.6 -54.7 -31.9 69.5 11.3 -7.4 67 672 A E S S+ 0 0 115 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.981 130.7 0.5 -62.8 -53.8 71.3 9.1 -10.0 68 673 A R S > S- 0 0 124 3,-0.4 3,-2.4 -3,-0.3 -1,-0.3 -0.926 92.6-108.1-140.0 110.6 68.1 8.8 -12.1 69 674 A E T 3 S+ 0 0 94 -2,-0.4 -3,-0.1 -3,-0.3 33,-0.0 0.033 100.6 6.2 -40.0 134.4 64.9 10.5 -10.9 70 675 A N T 3 S+ 0 0 103 1,-0.1 2,-0.8 20,-0.1 -1,-0.3 0.436 100.9 108.2 68.0 1.4 62.2 8.1 -9.6 71 676 A E < - 0 0 80 -3,-2.4 -3,-0.4 -6,-0.4 -4,-0.2 -0.704 60.4-161.7-107.3 76.1 64.6 5.1 -9.8 72 677 A W + 0 0 22 -2,-0.8 2,-0.3 -5,-0.1 -7,-0.2 -0.397 16.5 168.6 -66.6 130.2 65.2 4.7 -6.1 73 678 A K E -G 64 0C 32 -9,-2.9 -9,-2.3 6,-0.2 6,-0.2 -0.976 37.5-111.4-142.7 154.5 68.3 2.7 -5.2 74 679 A W E > -G 63 0C 2 4,-2.5 3,-2.6 -2,-0.3 -11,-0.2 -0.539 50.0 -98.3 -79.0 151.8 70.4 1.8 -2.1 75 680 A L T 3 S+ 0 0 49 -13,-1.5 -1,-0.1 1,-0.3 -12,-0.1 0.563 123.5 66.2 -50.1 -9.1 73.9 3.4 -2.2 76 681 A D T 3 S- 0 0 84 -14,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.260 119.2-107.1 -95.5 10.4 75.2 0.1 -3.6 77 682 A G S < S+ 0 0 39 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.0 -0.224 78.9 128.2 93.5 -43.9 73.2 0.5 -6.8 78 683 A T - 0 0 67 -2,-0.3 -4,-2.5 -5,-0.2 -1,-0.3 0.054 57.8-126.8 -46.2 152.1 70.6 -2.2 -6.0 79 684 A S - 0 0 69 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.842 34.8-103.7-100.9 138.3 66.9 -1.4 -6.2 80 685 A P + 0 0 9 0, 0.0 -39,-0.1 0, 0.0 -8,-0.1 -0.490 34.7 179.8 -71.8 116.7 64.9 -2.2 -3.1 81 686 A D S S+ 0 0 135 -2,-0.6 -39,-0.1 -40,-0.1 -40,-0.0 0.900 75.9 56.9 -67.6 -86.4 62.9 -5.4 -3.3 82 687 A Y S S- 0 0 62 -41,-0.3 2,-0.4 1,-0.1 -42,-0.1 -0.018 80.0-167.7 -40.2 137.5 61.5 -5.1 0.3 83 688 A K + 0 0 133 2,-0.1 -1,-0.1 -42,-0.0 -42,-0.0 -0.997 29.4 173.7-141.8 136.2 59.7 -1.8 0.7 84 689 A N + 0 0 37 -2,-0.4 28,-3.1 26,-0.1 2,-0.1 -0.245 27.2 161.0-132.4 46.1 58.4 0.2 3.6 85 690 A W B -h 112 0C 46 26,-0.2 28,-0.2 4,-0.1 26,-0.1 -0.388 40.5-112.3 -72.2 143.6 57.3 3.4 2.1 86 691 A K > - 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