==== 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 SUGAR BINDING PROTEIN 20-FEB-07 2OX9 . COMPND 2 MOLECULE: COLLECTIN PLACENTA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.I.WEIS,H.FEINBERG,K.DRICKAMER,M.E.TAYLOR . 518 5 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 23.2 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 1.5 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 . 2 0.4 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 . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 12.4 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+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 3 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 8 8 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 1 606 A G 0 0 89 0, 0.0 129,-0.5 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -4.1 51.9 59.2 23.4 2 607 A a - 0 0 28 4,-0.2 3,-0.1 127,-0.1 6,-0.1 -0.699 360.0 -97.7-102.9 156.1 53.9 56.1 24.3 3 608 A P > - 0 0 56 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.205 59.5 -77.0 -63.8 163.4 57.6 56.1 25.4 4 609 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.335 121.7 31.2 -62.4 149.9 60.1 55.2 22.6 5 610 A H T 3 S+ 0 0 150 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.216 102.1 103.7 85.6 -12.4 60.2 51.5 21.8 6 611 A W < - 0 0 35 -3,-1.8 2,-0.4 9,-0.1 -1,-0.3 -0.778 61.4-144.6-103.3 147.9 56.5 51.2 22.7 7 612 A K E -A 14 0A 90 7,-3.3 7,-3.1 -2,-0.3 2,-0.4 -0.855 14.3-134.4-108.8 145.1 53.6 50.9 20.3 8 613 A N E +A 13 0A 48 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.777 24.6 170.4-104.8 143.8 50.2 52.4 20.9 9 614 A F E > S-A 12 0A 23 3,-1.8 3,-2.0 -2,-0.4 -2,-0.0 -0.914 71.3 -42.4-146.7 118.0 46.8 50.8 20.4 10 615 A T T 3 S- 0 0 12 -2,-0.3 292,-0.2 1,-0.2 -1,-0.1 -0.371 124.1 -25.5 53.8-131.1 43.8 52.8 21.7 11 616 A D T 3 S+ 0 0 50 290,-0.1 118,-1.8 -3,-0.1 2,-0.3 0.045 121.4 87.5-101.4 28.5 44.9 54.1 25.1 12 617 A K E < -AB 9 128A 16 -3,-2.0 -3,-1.8 116,-0.2 2,-0.4 -0.808 62.6-140.9-122.6 162.9 47.5 51.5 25.9 13 618 A a E -AB 8 127A 0 114,-2.9 114,-1.9 -2,-0.3 2,-0.4 -0.986 16.7-164.1-125.8 136.3 51.2 51.0 25.1 14 619 A Y E -AB 7 126A 2 -7,-3.1 -7,-3.3 -2,-0.4 2,-0.5 -0.923 10.9-154.7-125.1 147.4 52.8 47.8 24.2 15 620 A Y E - B 0 125A 27 110,-2.0 110,-2.0 -2,-0.4 2,-1.0 -0.974 5.1-159.5-121.5 115.3 56.4 46.6 24.1 16 621 A F E - B 0 124A 24 -2,-0.5 108,-0.2 -11,-0.4 -2,-0.0 -0.828 32.3-129.7 -97.0 99.2 57.2 43.7 21.7 17 622 A S - 0 0 3 106,-2.2 105,-0.1 -2,-1.0 -1,-0.0 0.019 31.5-169.7 -54.5 149.5 60.5 42.4 23.2 18 623 A L S S+ 0 0 148 104,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.426 73.8 94.5-107.1 -14.2 63.8 41.7 21.5 19 624 A E - 0 0 64 104,-0.1 2,-0.5 7,-0.0 104,-0.3 -0.529 66.9-151.8 -79.3 145.3 64.7 40.1 24.8 20 625 A K + 0 0 98 -2,-0.2 2,-0.3 102,-0.1 102,-0.2 -0.988 30.1 149.5-120.5 124.4 64.1 36.3 25.1 21 626 A E B -D 121 0B 75 100,-2.7 100,-2.0 -2,-0.5 98,-0.0 -0.960 48.2 -92.3-150.2 165.7 63.4 34.9 28.6 22 627 A I > - 0 0 46 -2,-0.3 4,-2.1 98,-0.2 3,-0.4 -0.351 56.1 -95.4 -72.6 165.8 61.6 32.2 30.6 23 628 A F H > S+ 0 0 15 94,-1.8 4,-2.5 96,-0.3 5,-0.2 0.893 122.2 47.1 -50.7 -54.0 58.1 33.1 31.8 24 629 A E H > S+ 0 0 136 93,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.814 113.0 49.7 -61.5 -31.9 59.0 34.4 35.3 25 630 A D H > S+ 0 0 58 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.849 110.6 50.3 -74.7 -33.8 61.9 36.5 34.0 26 631 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.915 109.6 51.1 -67.3 -43.1 59.6 38.0 31.3 27 632 A K H X S+ 0 0 76 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.894 110.9 49.2 -59.6 -41.1 57.0 38.8 34.0 28 633 A L H X S+ 0 0 110 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.866 106.5 55.8 -67.4 -39.2 59.7 40.5 36.1 29 634 A F H X S+ 0 0 42 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.925 108.4 46.4 -61.0 -48.6 60.9 42.5 33.1 30 635 A b H ><>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 3,-0.8 0.851 108.7 56.4 -64.0 -35.1 57.5 44.1 32.4 31 636 A E H ><5S+ 0 0 48 -4,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.874 101.3 57.3 -64.9 -35.3 57.1 44.8 36.2 32 637 A D H 3<5S+ 0 0 114 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.712 107.2 49.7 -66.7 -19.7 60.4 46.8 36.1 33 638 A K T <<5S- 0 0 60 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.250 121.5-107.9-100.7 9.4 58.8 48.9 33.4 34 639 A S T < 5S+ 0 0 43 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.913 89.2 101.7 62.6 42.9 55.6 49.5 35.4 35 640 A S < - 0 0 0 -5,-2.5 2,-0.3 149,-0.1 -1,-0.3 -0.828 62.8-129.4-142.2 179.1 53.7 47.2 33.0 36 641 A H E -C 126 0A 14 90,-2.0 90,-2.5 -2,-0.2 3,-0.1 -0.934 39.7 -82.8-134.8 156.5 52.5 43.6 32.9 37 642 A L E S-C 125 0A 1 -2,-0.3 88,-0.3 88,-0.2 38,-0.2 -0.410 76.6 -79.4 -55.6 134.4 52.8 40.7 30.4 38 643 A V - 0 0 0 86,-3.2 24,-2.7 22,-0.3 2,-0.6 0.017 38.3-153.0 -45.9 133.8 50.0 41.4 27.9 39 644 A F - 0 0 11 22,-0.2 2,-0.9 -3,-0.1 -1,-0.1 -0.955 10.3-153.2-107.4 118.5 46.4 40.6 28.6 40 645 A I + 0 0 1 -2,-0.6 42,-0.1 1,-0.1 3,-0.0 -0.829 23.7 166.4 -99.4 104.7 44.5 40.1 25.4 41 646 A N + 0 0 47 -2,-0.9 2,-0.3 40,-0.1 41,-0.2 0.410 55.9 22.6 -98.8 -1.2 40.9 40.9 26.0 42 647 A S S > S- 0 0 0 1,-0.1 4,-2.1 40,-0.1 5,-0.1 -0.991 73.3-108.8-159.5 164.9 39.4 41.1 22.5 43 648 A R H > S+ 0 0 176 -2,-0.3 4,-2.5 226,-0.2 5,-0.2 0.840 117.1 55.2 -67.7 -30.5 39.7 40.1 18.9 44 649 A E H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 110.3 43.9 -69.0 -41.1 40.7 43.6 17.9 45 650 A E H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 114.2 52.6 -69.3 -36.4 43.5 43.7 20.4 46 651 A Q H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 109.6 47.6 -63.4 -45.1 44.5 40.2 19.3 47 652 A Q H X S+ 0 0 77 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.897 111.8 49.3 -63.8 -44.0 44.6 41.2 15.6 48 653 A W H X S+ 0 0 49 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.888 113.4 47.6 -63.7 -39.7 46.6 44.3 16.2 49 654 A I H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.904 105.1 60.9 -67.7 -39.6 49.1 42.2 18.3 50 655 A K H >< S+ 0 0 77 -4,-2.4 3,-1.3 1,-0.3 4,-0.3 0.882 101.1 52.1 -54.7 -43.6 49.2 39.5 15.6 51 656 A K H 3< S+ 0 0 144 -4,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.689 108.6 51.4 -71.4 -15.9 50.6 41.9 13.0 52 657 A H T << S+ 0 0 70 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.396 111.5 47.5 -97.5 0.3 53.4 43.0 15.4 53 658 A T < + 0 0 13 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.215 67.9 135.8-127.8 17.6 54.5 39.5 16.1 54 659 A V + 0 0 123 -4,-0.3 2,-0.2 -3,-0.2 3,-0.1 -0.436 44.4 79.0 -65.8 139.9 54.8 37.7 12.8 55 660 A G S S- 0 0 47 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.761 93.5 -72.6 144.2 171.8 58.0 35.7 12.8 56 661 A R S S+ 0 0 239 -2,-0.2 -1,-0.1 2,-0.1 52,-0.1 0.783 98.6 89.9 -69.9 -29.3 59.6 32.4 14.2 57 662 A E S S- 0 0 68 -3,-0.1 2,-0.3 50,-0.1 64,-0.1 -0.372 71.6-134.2 -71.5 149.8 59.8 33.6 17.8 58 663 A S - 0 0 21 62,-0.2 64,-2.5 -2,-0.1 2,-0.5 -0.703 14.9-137.5 -98.6 155.1 56.9 33.0 20.2 59 664 A H E -Ef 106 122C 9 47,-1.6 47,-2.8 -2,-0.3 64,-0.3 -0.951 9.4-132.4-123.3 120.1 55.7 35.7 22.6 60 665 A W E -Ef 105 123C 0 62,-2.8 64,-1.2 -2,-0.5 -22,-0.3 -0.339 23.4-167.0 -62.1 141.5 54.7 35.2 26.2 61 666 A I E - 0 0 0 43,-2.2 2,-2.1 2,-0.2 43,-0.4 -0.872 38.2 -94.8-125.0 161.7 51.4 36.7 27.2 62 667 A G E S+ 0 0 0 -24,-2.7 13,-1.7 -2,-0.3 2,-0.4 -0.208 85.2 111.5 -77.0 53.7 50.1 37.2 30.8 63 668 A L E + G 0 74C 0 -2,-2.1 41,-2.5 41,-0.3 2,-0.3 -0.987 33.5 153.5-130.3 130.3 48.1 33.9 31.0 64 669 A T E -EG 103 73C 27 9,-2.1 9,-2.3 -2,-0.4 39,-0.2 -0.951 36.4-155.6-148.3 166.5 48.8 30.8 33.1 65 670 A D + 0 0 1 37,-1.5 6,-0.3 -2,-0.3 5,-0.1 -0.171 59.8 117.5-135.4 37.0 47.1 27.8 34.8 66 671 A S S S+ 0 0 69 36,-0.4 3,-0.3 1,-0.2 6,-0.1 0.829 70.8 58.7 -73.0 -35.8 49.7 27.2 37.4 67 672 A E S S- 0 0 142 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.924 131.1 -2.4 -60.4 -47.0 47.3 27.9 40.3 68 673 A Q S > S- 0 0 124 3,-0.4 3,-2.7 0, 0.0 -1,-0.3 -0.874 88.3-108.1-151.7 112.0 45.0 25.1 39.1 69 674 A E T 3 S+ 0 0 76 -2,-0.3 -3,-0.1 -3,-0.3 33,-0.1 -0.053 103.6 11.3 -41.8 132.9 45.6 23.0 36.0 70 675 A S T 3 S+ 0 0 92 -5,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.328 98.9 108.6 76.8 -5.1 43.2 23.9 33.2 71 676 A E < - 0 0 69 -3,-2.7 -3,-0.4 -6,-0.3 2,-0.4 -0.795 56.9-165.3-103.6 88.2 41.9 27.0 35.0 72 677 A W + 0 0 18 -2,-1.0 8,-2.1 -7,-0.1 2,-0.3 -0.610 15.4 163.5 -81.4 129.9 43.5 29.8 32.9 73 678 A K E -GH 64 79C 41 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.1 -0.971 37.8-108.2-142.3 156.0 43.6 33.3 34.2 74 679 A W E > -G 63 0C 10 4,-3.0 3,-2.4 -2,-0.3 -11,-0.2 -0.405 45.3 -98.7 -78.9 160.3 45.5 36.5 33.5 75 680 A L T 3 S+ 0 0 28 -13,-1.7 112,-0.2 1,-0.3 -1,-0.1 0.765 123.3 62.1 -51.7 -28.4 48.2 37.6 35.9 76 681 A D T 3 S- 0 0 39 -14,-0.2 112,-0.3 110,-0.1 -1,-0.3 0.229 122.8-104.5 -84.2 15.0 45.7 40.1 37.6 77 682 A G S < S+ 0 0 23 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.322 73.9 143.7 82.6 -9.4 43.6 37.1 38.5 78 683 A S - 0 0 52 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.458 53.4-118.8 -67.6 128.7 40.9 37.7 35.9 79 684 A P B -H 73 0C 85 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.394 40.0 -91.7 -66.8 144.6 39.5 34.5 34.4 80 685 A V + 0 0 30 -8,-2.1 3,-0.1 1,-0.1 -8,-0.1 -0.336 53.5 162.5 -59.5 133.6 40.1 34.1 30.7 81 686 A D + 0 0 56 1,-0.5 -1,-0.1 -3,-0.1 -40,-0.1 0.587 62.7 39.7-113.2 -90.3 37.2 35.4 28.6 82 687 A Y S S- 0 0 45 -41,-0.2 -1,-0.5 -42,-0.1 2,-0.3 -0.419 79.4-173.0 -61.0 140.4 38.2 36.0 24.9 83 688 A K - 0 0 120 -3,-0.1 -42,-0.0 2,-0.1 -1,-0.0 -0.974 28.6-178.6-139.2 154.0 40.4 33.1 23.9 84 689 A N + 0 0 43 -2,-0.3 28,-2.8 2,-0.0 3,-0.1 -0.135 23.5 159.8-145.3 42.3 42.5 32.2 20.8 85 690 A W B -i 112 0C 47 26,-0.2 28,-0.2 1,-0.1 2,-0.1 -0.376 46.0-112.5 -65.7 147.5 44.0 28.8 21.4 86 691 A K > - 0 0 99 26,-2.4 3,-2.3 1,-0.1 -1,-0.1 -0.493 52.5 -81.3 -73.4 152.3 45.1 26.9 18.4 87 692 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 24,-0.0 -0.344 121.6 24.3 -59.1 130.9 42.9 23.8 17.8 88 693 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.0 0.134 102.7 145.6 99.9 -21.0 44.1 21.0 20.1 89 694 A Q < + 0 0 43 -3,-2.3 -1,-0.4 23,-0.1 2,-0.1 -0.719 38.0 48.7-100.4 152.6 45.7 23.4 22.6 90 695 A P + 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.497 64.8 158.0 -77.2 141.0 46.2 23.7 25.5 91 696 A D - 0 0 60 23,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.494 42.3-137.9-110.8 -4.8 47.5 20.2 25.7 92 697 A N > - 0 0 26 9,-0.2 3,-1.4 1,-0.1 23,-0.1 0.874 30.6-154.5 48.5 44.0 49.6 20.3 28.8 93 698 A W T 3 + 0 0 188 1,-0.2 -1,-0.1 21,-0.2 -2,-0.0 -0.160 69.2 19.1 -51.4 134.3 52.3 18.3 27.0 94 699 A G T >> S+ 0 0 19 -3,-0.1 3,-1.8 6,-0.1 4,-0.6 0.595 73.3 139.1 81.2 12.4 54.6 16.3 29.4 95 700 A S T <4 + 0 0 70 -3,-1.4 3,-0.4 1,-0.3 -2,-0.1 0.737 62.9 71.7 -60.3 -21.6 52.3 16.3 32.4 96 701 A G T 34 S+ 0 0 81 1,-0.2 -1,-0.3 3,-0.1 -3,-0.1 0.735 110.2 27.1 -67.9 -22.5 53.2 12.7 32.9 97 702 A H T <4 S- 0 0 156 -3,-1.8 -1,-0.2 1,-0.0 -2,-0.2 0.291 133.1 -10.7-122.4 8.5 56.7 13.6 34.1 98 703 A G S < S- 0 0 35 -4,-0.6 3,-0.1 -3,-0.4 -4,-0.0 -0.910 98.0 -50.0-174.4-159.5 56.2 17.1 35.5 99 704 A P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.509 71.3-145.6 -76.2 -5.1 53.8 20.1 35.8 100 705 A G - 0 0 4 -6,-0.5 2,-0.5 1,-0.1 17,-0.3 -0.567 48.2 -27.0 80.7-138.0 53.2 20.1 32.1 101 706 A E + 0 0 26 -2,-0.3 15,-0.3 15,-0.2 -9,-0.2 -0.966 61.8 155.9-121.3 114.1 52.6 23.4 30.3 102 707 A D + 0 0 19 13,-0.6 -37,-1.5 -2,-0.5 -36,-0.4 0.227 50.9 79.0-123.6 14.1 51.2 26.2 32.4 103 708 A c E -EJ 64 115C 1 12,-1.8 12,-3.4 -39,-0.2 2,-0.3 -0.981 66.7-139.9-127.2 135.3 52.3 29.4 30.6 104 709 A A E + J 0 114C 0 -41,-2.5 -43,-2.2 -2,-0.4 -41,-0.3 -0.699 24.0 165.0-100.1 150.6 50.7 30.8 27.5 105 710 A G E -EJ 60 113C 0 8,-2.0 8,-2.1 -2,-0.3 2,-0.4 -0.983 37.1-100.7-156.1 160.8 52.2 32.4 24.4 106 711 A L E +EJ 59 112C 3 -47,-2.8 -47,-1.6 -2,-0.3 6,-0.2 -0.723 41.6 168.6 -89.0 129.2 51.6 33.5 20.8 107 712 A I > - 0 0 41 4,-3.1 3,-2.0 -2,-0.4 4,-0.1 -0.172 48.9 -10.3-115.6-148.0 52.7 31.2 18.0 108 713 A Y G > S+ 0 0 200 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.155 132.5 3.7 -54.1 140.1 52.0 31.1 14.3 109 714 A A G 3 S- 0 0 43 1,-0.3 -1,-0.3 -3,-0.1 -59,-0.1 0.638 125.9 -73.4 60.6 14.5 49.3 33.4 13.0 110 715 A G G < S+ 0 0 3 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.414 90.5 147.2 82.8 -4.0 48.9 34.7 16.5 111 716 A Q < - 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