==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 15-FEB-00 1EGG . COMPND 2 MOLECULE: MACROPHAGE MANNOSE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.FEINBERG,S.PARK-SNYDER,A.R.KOLATKAR,C.T.HEISE,M.E.TAYLOR, . 276 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 0 1 0 1 0 1 1 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 . 3 4 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 628 A a 0 0 70 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 144.7 23.4 -10.2 26.1 2 629 A P > - 0 0 46 0, 0.0 3,-0.9 0, 0.0 2,-0.8 0.411 360.0 -29.9 -48.3-175.5 26.0 -7.7 24.7 3 630 A E T 3 S- 0 0 147 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.226 124.8 -31.4 -47.4 89.8 27.4 -4.4 26.0 4 631 A D T 3 S+ 0 0 152 -2,-0.8 2,-0.4 -3,-0.3 -1,-0.3 0.994 93.5 152.1 57.3 69.6 24.5 -3.0 28.1 5 632 A W < - 0 0 24 -3,-0.9 11,-0.2 -4,-0.2 -1,-0.2 -0.998 56.1 -97.7-132.2 130.5 21.5 -4.4 26.1 6 633 A G E -A 15 0A 9 9,-2.8 9,-2.2 -2,-0.4 2,-0.6 -0.221 41.3-139.3 -46.8 117.8 18.1 -5.3 27.5 7 634 A A E -A 14 0A 62 7,-0.2 7,-0.2 -6,-0.1 -1,-0.1 -0.752 11.6-144.0 -88.8 118.4 18.3 -9.0 28.2 8 635 A S - 0 0 11 5,-1.8 -1,-0.0 -2,-0.6 42,-0.0 -0.001 7.2-136.3 -65.4-177.2 15.1 -10.8 27.2 9 636 A S S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.772 91.3 12.7-112.4 -43.6 13.9 -13.7 29.4 10 637 A R S S+ 0 0 224 3,-0.0 2,-0.4 0, 0.0 -2,-0.0 0.317 117.7 69.4-118.1 4.2 12.7 -16.5 27.0 11 638 A T S S- 0 0 31 2,-0.2 -3,-0.2 1,-0.0 0, 0.0 -0.947 79.4-125.9-126.1 147.6 14.1 -15.2 23.7 12 639 A S S S+ 0 0 52 -2,-0.4 121,-1.9 -5,-0.1 2,-0.3 0.234 75.4 121.2 -73.5 17.9 17.7 -14.9 22.5 13 640 A L - 0 0 15 119,-0.2 -5,-1.8 120,-0.1 2,-0.4 -0.623 44.5-168.6 -89.2 142.7 16.9 -11.2 21.8 14 641 A a E -A 7 0A 0 117,-0.4 117,-1.7 -2,-0.3 2,-0.3 -0.995 11.5-155.9-125.9 131.6 18.7 -8.3 23.3 15 642 A F E -AB 6 130A 0 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.4 -0.857 11.1-176.4-112.9 147.1 17.2 -4.8 23.0 16 643 A K E - B 0 129A 59 113,-1.8 113,-2.1 -2,-0.3 2,-0.3 -0.983 19.9-135.1-142.6 129.7 18.9 -1.4 23.1 17 644 A L E - B 0 128A 27 -2,-0.4 2,-0.6 111,-0.2 111,-0.2 -0.660 11.9-162.2 -85.8 136.2 17.3 2.0 22.9 18 645 A Y E + B 0 127A 39 109,-2.6 109,-1.9 -2,-0.3 3,-0.1 -0.852 39.3 128.7-122.8 94.9 18.8 4.7 20.7 19 646 A A + 0 0 22 -2,-0.6 3,-0.1 107,-0.2 107,-0.1 -0.490 12.9 150.8-141.6 64.2 17.5 8.1 21.6 20 647 A K S S- 0 0 195 1,-0.2 2,-0.3 4,-0.2 3,-0.1 0.613 71.2 -47.4 -74.5 -13.0 20.7 10.2 22.0 21 648 A G > - 0 0 26 1,-0.2 3,-0.6 -3,-0.1 -1,-0.2 -0.863 54.9 -88.9 159.4 167.8 18.9 13.4 20.9 22 649 A K G > S+ 0 0 160 -2,-0.3 3,-3.1 1,-0.2 -1,-0.2 0.986 117.7 57.2 -65.6 -60.3 16.6 15.0 18.4 23 650 A H G 3 S+ 0 0 171 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.599 108.9 51.3 -48.0 -12.7 19.2 16.1 15.9 24 651 A E G < S+ 0 0 111 -3,-0.6 -1,-0.3 2,-0.1 2,-0.2 0.190 77.3 124.6-114.4 17.5 20.3 12.5 15.7 25 652 A K < - 0 0 66 -3,-3.1 101,-0.2 99,-0.1 2,-0.2 -0.549 45.8-154.4 -76.1 142.0 17.0 10.8 15.0 26 653 A K B -G 125 0B 55 99,-2.0 99,-3.1 -2,-0.2 2,-0.1 -0.598 16.1-103.0-113.1 173.2 16.9 8.6 11.9 27 654 A T > - 0 0 15 97,-0.2 4,-3.0 -2,-0.2 5,-0.2 -0.377 43.7 -98.9 -85.3 174.4 14.3 7.4 9.4 28 655 A W H > S+ 0 0 9 93,-2.3 4,-2.6 95,-0.3 5,-0.2 0.929 126.8 48.3 -59.2 -44.1 13.0 3.9 9.6 29 656 A F H > S+ 0 0 47 92,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.854 113.1 45.5 -65.5 -37.8 15.4 2.9 6.8 30 657 A E H > S+ 0 0 85 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.917 113.4 51.9 -70.5 -42.7 18.4 4.6 8.4 31 658 A S H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.899 110.3 47.5 -59.2 -44.0 17.4 3.0 11.7 32 659 A R H X S+ 0 0 67 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.961 113.8 46.7 -64.3 -49.9 17.2 -0.5 10.1 33 660 A D H X S+ 0 0 94 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.948 110.9 53.4 -56.3 -48.3 20.6 -0.1 8.4 34 661 A F H < S+ 0 0 69 -4,-3.4 4,-0.2 1,-0.2 -1,-0.2 0.929 112.6 43.2 -51.8 -51.2 22.1 1.2 11.7 35 662 A b H ><>S+ 0 0 1 -4,-2.4 5,-1.9 1,-0.2 3,-1.0 0.872 113.7 51.9 -64.1 -37.8 20.9 -1.8 13.6 36 663 A R H ><5S+ 0 0 120 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.843 101.5 59.2 -68.7 -32.5 21.9 -4.2 10.8 37 664 A A T 3<5S+ 0 0 30 -4,-2.7 239,-0.4 1,-0.3 -1,-0.3 0.523 101.7 58.3 -72.4 -5.1 25.4 -2.7 10.7 38 665 A L T < 5S- 0 0 54 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.206 127.8-100.3-105.6 10.2 25.6 -3.8 14.3 39 666 A G T < 5S+ 0 0 61 -3,-1.9 93,-0.4 1,-0.2 -3,-0.2 0.721 99.5 73.1 78.1 20.6 24.9 -7.4 13.4 40 667 A G < - 0 0 20 -5,-1.9 2,-0.3 91,-0.1 91,-0.2 -0.175 69.2-129.2-132.0-134.1 21.3 -7.0 14.3 41 668 A D E -C 130 0A 46 89,-1.5 89,-2.3 -6,-0.1 3,-0.1 -0.955 44.3 -57.4-178.3 167.8 18.1 -5.4 13.1 42 669 A L E S-C 129 0A 4 -2,-0.3 87,-0.3 87,-0.2 28,-0.1 -0.380 74.0 -91.1 -60.3 139.8 15.2 -3.1 14.3 43 670 A A - 0 0 0 85,-3.6 28,-2.8 26,-0.3 2,-0.4 -0.219 36.2-155.8 -59.4 136.4 13.5 -4.7 17.3 44 671 A S - 0 0 44 26,-0.2 2,-0.6 27,-0.1 -1,-0.0 -0.890 5.1-150.2-110.3 143.5 10.5 -7.0 16.8 45 672 A I + 0 0 24 -2,-0.4 3,-0.1 1,-0.1 25,-0.0 -0.934 26.7 160.6-117.8 105.5 8.0 -7.4 19.6 46 673 A N + 0 0 124 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.423 62.2 12.2-106.7 1.1 6.4 -10.9 19.6 47 674 A N S > S- 0 0 58 1,-0.1 4,-1.4 0, 0.0 -1,-0.1 -0.972 80.4 -94.7-164.6 170.4 5.1 -11.2 23.2 48 675 A K H > S+ 0 0 165 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.851 117.5 60.8 -60.8 -39.4 4.3 -9.2 26.4 49 676 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.960 104.1 46.5 -53.8 -58.5 7.7 -10.2 27.9 50 677 A E H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 112.6 54.1 -53.6 -37.7 9.7 -8.5 25.1 51 678 A Q H X S+ 0 0 54 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.958 107.3 46.7 -62.7 -53.5 7.4 -5.5 25.6 52 679 A Q H X S+ 0 0 105 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.876 109.8 57.8 -56.0 -37.9 8.1 -5.2 29.4 53 680 A T H X S+ 0 0 8 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.942 108.5 42.9 -58.1 -49.9 11.8 -5.6 28.6 54 681 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.906 113.1 53.9 -64.4 -39.4 11.7 -2.6 26.3 55 682 A W H X S+ 0 0 60 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.898 107.4 49.8 -62.4 -40.0 9.6 -0.7 28.8 56 683 A R H X S+ 0 0 123 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.895 109.9 52.3 -64.6 -37.9 12.1 -1.4 31.6 57 684 A L H X S+ 0 0 37 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.881 110.0 48.4 -63.9 -37.8 14.8 -0.1 29.2 58 685 A I H X>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 4,-1.3 0.865 114.5 46.3 -69.9 -36.7 12.7 3.0 28.7 59 686 A T H ><5S+ 0 0 53 -4,-2.4 3,-0.9 2,-0.2 -2,-0.2 0.988 110.4 49.9 -68.2 -59.7 12.3 3.4 32.5 60 687 A A H 3<5S+ 0 0 96 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 120.4 39.1 -49.2 -32.5 16.0 2.8 33.4 61 688 A S H 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.661 105.7-128.5 -93.6 -18.8 16.9 5.4 30.8 62 689 A G T <<5 + 0 0 44 -4,-1.3 -3,-0.2 -3,-0.9 -4,-0.1 0.909 55.6 148.5 71.6 42.0 14.1 7.8 31.4 63 690 A S > < + 0 0 13 -5,-2.5 3,-1.8 -6,-0.1 -4,-0.1 0.047 23.4 167.6 -95.3 25.1 13.1 7.9 27.8 64 691 A Y T 3 + 0 0 113 -6,-0.3 47,-0.2 1,-0.2 3,-0.1 -0.023 60.8 2.2 -45.2 137.2 9.4 8.4 28.7 65 692 A H T 3 S+ 0 0 119 45,-2.3 -1,-0.2 1,-0.2 46,-0.2 0.282 92.7 129.8 68.4 -5.8 7.0 9.5 26.0 66 693 A K < - 0 0 84 -3,-1.8 44,-1.7 44,-0.3 2,-0.3 -0.434 56.7-122.9 -75.8 153.0 9.6 9.4 23.1 67 694 A L E -D 109 0A 49 42,-0.2 59,-1.3 -2,-0.1 2,-0.4 -0.751 25.8-163.3 -98.3 146.0 8.6 7.5 20.0 68 695 A F E -De 108 126A 0 40,-2.0 40,-3.3 -2,-0.3 2,-0.3 -0.970 21.5-119.4-131.8 146.4 10.8 4.7 18.6 69 696 A W E -De 107 127A 0 57,-2.1 59,-1.8 -2,-0.4 -26,-0.3 -0.651 31.5-170.5 -79.3 133.3 11.0 2.9 15.3 70 697 A L E - 0 0 2 36,-2.1 36,-0.3 -2,-0.3 -26,-0.2 -0.733 43.0 -94.4-114.2 169.1 10.3 -0.8 15.6 71 698 A G E S+ 0 0 29 -28,-2.8 2,-0.5 -2,-0.3 -27,-0.1 0.302 80.8 131.9 -70.8 15.7 10.9 -3.2 12.8 72 699 A L E + 0 0 67 34,-0.5 34,-2.7 -29,-0.2 2,-0.3 -0.566 26.9 161.2 -75.0 118.0 7.2 -2.9 11.7 73 700 A T E -D 105 0A 83 -2,-0.5 2,-0.4 32,-0.2 32,-0.2 -0.956 29.9-134.1-135.9 154.5 6.8 -2.3 7.9 74 701 A Y 0 0 188 30,-1.6 30,-0.3 -2,-0.3 -2,-0.0 -0.915 360.0 360.0-113.5 133.4 3.9 -2.6 5.4 75 702 A G 0 0 119 -2,-0.4 28,-0.0 28,-0.1 -2,-0.0 -0.908 360.0 360.0 155.6 360.0 4.1 -4.2 2.0 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 707 A G 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.8 0.5 -6.3 -6.6 78 708 A F - 0 0 103 1,-0.0 2,-0.3 8,-0.0 8,-0.1 -0.238 360.0-165.4 -64.8 150.0 -2.5 -5.2 -8.5 79 709 A T - 0 0 116 6,-0.1 2,-0.4 7,-0.0 5,-0.1 -0.897 22.8-108.4-134.2 160.9 -5.6 -7.3 -8.9 80 710 A W > - 0 0 126 4,-0.7 3,-1.2 -2,-0.3 6,-0.1 -0.737 19.8-140.4 -90.4 139.2 -8.7 -7.5 -11.0 81 711 A S T 3 S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.908 99.9 61.4 -63.9 -43.6 -12.0 -6.7 -9.3 82 712 A D T 3 S- 0 0 117 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.382 117.1-111.5 -66.6 5.1 -14.0 -9.4 -11.1 83 713 A G S < S+ 0 0 60 -3,-1.2 -1,-0.1 1,-0.2 -3,-0.1 0.073 70.9 141.0 88.8 -27.3 -11.6 -11.9 -9.5 84 714 A S - 0 0 43 1,-0.1 -4,-0.7 -5,-0.1 -1,-0.2 -0.015 56.4-104.9 -47.1 153.3 -9.9 -12.9 -12.8 85 715 A P - 0 0 101 0, 0.0 2,-1.9 0, 0.0 3,-0.1 -0.498 25.9-109.2 -83.6 157.6 -6.1 -13.5 -12.4 86 716 A V + 0 0 59 1,-0.2 -2,-0.0 -2,-0.1 -8,-0.0 -0.474 60.6 146.0 -84.1 69.1 -3.5 -11.1 -13.7 87 717 A S + 0 0 110 -2,-1.9 2,-0.3 1,-0.1 -1,-0.2 0.374 65.3 40.4 -85.5 2.9 -2.3 -13.3 -16.6 88 718 A Y - 0 0 160 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.989 62.7-174.8-153.5 142.3 -1.6 -10.2 -18.7 89 719 A E + 0 0 121 -2,-0.3 -3,-0.0 2,-0.1 -2,-0.0 -0.995 15.0 172.5-140.0 143.6 -0.1 -6.8 -18.1 90 720 A N + 0 0 134 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.224 23.0 165.0-144.1 48.6 0.3 -3.7 -20.3 91 721 A W - 0 0 108 4,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.382 39.4-114.3 -67.8 144.7 1.6 -1.1 -17.9 92 722 A A > - 0 0 69 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.249 61.7 -54.5 -70.0 167.6 3.1 2.1 -19.5 93 723 A Y T 3 S+ 0 0 236 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.166 128.4 3.7 -49.7 129.0 6.8 2.6 -18.9 94 724 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.461 104.2 173.9 74.7 0.6 7.7 2.6 -15.2 95 725 A E < + 0 0 76 -3,-2.5 -1,-0.3 2,-0.1 -4,-0.1 -0.661 45.5 38.6 -94.7 149.2 4.1 1.7 -14.3 96 726 A P S S+ 0 0 24 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.618 76.5 129.1 -80.9 155.0 2.7 1.0 -11.8 97 727 A N > + 0 0 62 -2,-0.1 3,-1.2 4,-0.0 -2,-0.1 0.556 46.3 77.5-144.5 -24.2 4.6 3.4 -9.5 98 728 A N G > S+ 0 0 117 1,-0.3 3,-2.4 2,-0.2 4,-0.4 0.878 83.1 71.4 -61.8 -37.6 2.3 5.6 -7.5 99 729 A Y G 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.283 101.8 48.4 -64.8 16.7 1.5 2.8 -5.1 100 730 A Q G < S+ 0 0 108 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.217 75.8 97.5-139.4 10.5 5.1 3.3 -3.9 101 731 A N S < S+ 0 0 125 -3,-2.4 2,-0.4 1,-0.2 -2,-0.1 0.734 95.2 30.2 -73.6 -22.0 5.4 7.1 -3.4 102 732 A V - 0 0 63 -4,-0.4 2,-0.3 18,-0.0 -1,-0.2 -1.000 67.7-168.6-140.3 138.5 4.8 6.6 0.4 103 733 A E - 0 0 89 -2,-0.4 18,-2.3 -3,-0.1 2,-0.4 -0.938 13.6-139.8-126.3 150.0 5.5 3.7 2.7 104 734 A Y E + F 0 120A 105 -2,-0.3 -30,-1.6 -30,-0.3 2,-0.3 -0.916 18.5 178.5-117.8 139.5 4.3 3.2 6.2 105 735 A c E -DF 73 119A 2 14,-3.0 14,-2.5 -2,-0.4 2,-0.5 -0.859 28.7-107.6-130.5 163.1 6.1 1.9 9.3 106 736 A G E - F 0 118A 4 -34,-2.7 -36,-2.1 -2,-0.3 -34,-0.5 -0.816 27.5-169.7-102.0 131.5 5.3 1.2 12.9 107 737 A E E -DF 69 117A 25 10,-2.9 10,-1.9 -2,-0.5 2,-0.5 -0.840 19.7-126.9-113.2 151.8 6.6 3.3 15.8 108 738 A L E -DF 68 116A 0 -40,-3.3 -40,-2.0 -2,-0.3 2,-0.7 -0.863 13.6-137.1-102.0 130.8 6.4 2.5 19.5 109 739 A K E -D 67 0A 92 6,-3.3 2,-2.1 -2,-0.5 5,-0.3 -0.771 20.1-137.2 -87.8 113.9 4.8 5.1 21.9 110 740 A G + 0 0 0 -44,-1.7 -45,-2.3 -2,-0.7 -44,-0.3 -0.215 65.9 92.4 -72.8 50.6 7.1 5.1 24.9 111 741 A D S > S- 0 0 21 -2,-2.1 3,-1.8 -47,-0.2 -2,-0.1 -0.716 97.0 -72.3-127.8-178.1 4.6 5.2 27.8 112 742 A P T 3 S+ 0 0 98 0, 0.0 -57,-0.1 0, 0.0 -2,-0.1 0.775 129.8 55.3 -48.2 -29.9 2.9 2.5 29.9 113 743 A T T 3 S- 0 0 81 2,-0.1 3,-0.1 1,-0.0 -3,-0.1 0.802 85.4-158.3 -75.0 -26.4 0.7 1.5 27.0 114 744 A M < + 0 0 5 -3,-1.8 -4,-0.1 -5,-0.3 2,-0.1 0.899 29.8 177.2 51.0 41.8 3.7 0.8 24.8 115 745 A S - 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