==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-DEC-08 3FL2 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,Y.LI,C.BOUNTRA,J.WEIGELT, . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 . 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 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 1 675 A S 0 0 116 0, 0.0 34,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 173.2 21.2 11.2 -0.2 2 676 A L - 0 0 47 32,-0.1 2,-0.1 1,-0.1 33,-0.0 -0.215 360.0-120.8 -66.0 159.1 18.9 13.2 2.1 3 677 A T > - 0 0 67 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.433 20.5-106.8-102.3 170.3 16.0 15.2 0.7 4 678 A A H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.866 122.9 50.6 -64.5 -36.3 15.1 18.9 0.8 5 679 A Q H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 110.1 50.1 -70.0 -38.3 12.3 18.1 3.2 6 680 A Q H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 111.6 49.2 -61.6 -43.3 14.8 16.2 5.4 7 681 A S H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.879 109.6 51.1 -61.6 -43.0 17.1 19.2 5.3 8 682 A S H X S+ 0 0 50 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.908 110.1 49.3 -61.6 -43.6 14.3 21.5 6.2 9 683 A L H X S+ 0 0 33 -4,-2.3 4,-0.5 2,-0.2 3,-0.4 0.895 111.7 49.1 -60.9 -41.9 13.4 19.4 9.2 10 684 A I H >< S+ 0 0 8 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.909 105.0 57.7 -66.3 -42.1 17.0 19.3 10.3 11 685 A R H 3< S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.793 99.3 61.4 -58.9 -27.6 17.3 23.1 10.0 12 686 A E H 3< S+ 0 0 105 -4,-1.0 2,-2.3 -3,-0.4 -1,-0.3 0.722 81.6 82.6 -71.2 -22.9 14.4 23.4 12.5 13 687 A D X< + 0 0 1 -3,-1.6 3,-1.3 -4,-0.5 7,-0.2 -0.490 57.7 162.3 -82.7 74.4 16.4 21.6 15.2 14 688 A K G > + 0 0 136 -2,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.758 63.9 62.1 -71.7 -23.0 18.1 24.9 16.0 15 689 A S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.640 109.8 41.1 -83.2 -9.9 19.3 23.8 19.4 16 690 A N G <> S+ 0 0 3 -3,-1.3 4,-2.4 -6,-0.2 5,-0.3 -0.006 77.0 126.2-115.3 25.9 21.5 21.1 17.8 17 691 A A H <> S+ 0 0 50 -3,-1.2 4,-2.3 1,-0.2 5,-0.1 0.910 73.3 47.1 -54.1 -50.4 22.7 23.2 14.9 18 692 A K H > S+ 0 0 171 -4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.918 114.0 48.2 -56.3 -47.5 26.4 22.6 15.5 19 693 A L H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 110.8 49.7 -59.2 -45.7 25.9 18.8 15.8 20 694 A W H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.875 105.7 58.0 -67.3 -37.8 23.8 18.5 12.7 21 695 A N H X S+ 0 0 106 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.892 108.4 45.6 -56.0 -38.1 26.4 20.4 10.8 22 696 A E H X S+ 0 0 110 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.892 111.6 51.9 -72.2 -41.8 28.9 17.8 11.7 23 697 A V H >< S+ 0 0 3 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.916 110.9 48.3 -57.3 -44.6 26.5 15.0 10.8 24 698 A L H 3< S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.844 101.7 63.1 -72.4 -32.2 26.0 16.7 7.4 25 699 A A H 3< 0 0 87 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.838 360.0 360.0 -54.8 -34.8 29.8 17.0 6.9 26 700 A S << 0 0 80 -4,-1.1 12,-0.1 -3,-0.6 11,-0.0 -0.095 360.0 360.0 -57.1 360.0 29.9 13.2 7.0 27 ! 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 28 704 A R 0 0 136 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 138.3 30.2 9.2 -0.7 29 705 A P - 0 0 45 0, 0.0 8,-0.0 0, 0.0 3,-0.0 -0.318 360.0-142.7 -74.8 154.1 30.5 5.6 0.5 30 706 A A S S+ 0 0 111 3,-0.1 2,-0.3 1,-0.0 3,-0.0 0.560 89.6 47.4 -80.2 -14.7 32.3 2.7 -1.2 31 707 A S S S- 0 0 101 2,-0.1 -1,-0.0 3,-0.0 0, 0.0 -0.961 110.4 -18.4-130.0 149.5 29.5 0.3 -0.1 32 708 A G S S- 0 0 79 -2,-0.3 3,-0.0 4,-0.1 0, 0.0 -0.149 99.5 -35.3 52.7-149.4 25.7 0.5 -0.1 33 709 A S > - 0 0 68 1,-0.1 4,-1.1 -5,-0.0 3,-0.4 -0.732 47.4-120.1-112.5 151.4 23.9 3.8 -0.6 34 710 A P H > S+ 0 0 56 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.834 111.0 58.9 -59.8 -31.6 24.7 7.3 0.7 35 711 A F H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 99.8 57.3 -69.1 -30.3 21.5 7.6 2.7 36 712 A Q H > S+ 0 0 116 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.888 104.5 52.0 -62.5 -36.0 22.4 4.5 4.7 37 713 A L H X S+ 0 0 76 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.939 109.1 50.6 -65.6 -43.5 25.7 6.3 5.7 38 714 A F H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.935 109.2 50.2 -55.2 -50.2 23.6 9.3 6.9 39 715 A L H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.914 108.6 52.6 -57.4 -45.6 21.3 7.1 8.9 40 716 A S H X S+ 0 0 71 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.911 111.1 47.8 -54.0 -44.2 24.3 5.4 10.6 41 717 A K H X S+ 0 0 58 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.855 110.7 49.8 -71.2 -39.3 25.8 8.8 11.6 42 718 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.941 110.1 51.1 -59.7 -48.7 22.5 10.1 13.0 43 719 A E H < S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.7 44.2 -59.2 -43.8 22.0 7.0 15.1 44 720 A E H >< S+ 0 0 128 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.921 113.8 50.3 -63.9 -43.2 25.5 7.3 16.5 45 721 A T H 3< S+ 0 0 35 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.829 114.2 42.8 -69.7 -34.1 25.3 11.1 17.1 46 722 A F T 3< S+ 0 0 0 -4,-2.3 9,-2.6 -5,-0.1 -1,-0.3 0.066 78.1 134.3-107.7 22.1 21.9 10.9 19.0 47 723 A Q B < -A 54 0A 59 -3,-1.1 2,-0.5 7,-0.2 7,-0.2 -0.486 58.6-123.0 -63.3 134.8 22.6 7.9 21.2 48 724 A C > - 0 0 0 5,-3.1 4,-2.1 -2,-0.2 5,-0.3 -0.750 11.1-145.9 -80.3 130.6 21.4 8.5 24.8 49 725 A I T 4 S+ 0 0 91 -2,-0.5 -1,-0.1 17,-0.5 18,-0.1 0.820 94.5 52.6 -64.8 -28.1 24.4 8.0 27.2 50 726 A C T 4 S+ 0 0 59 1,-0.1 -1,-0.2 3,-0.1 17,-0.0 0.943 124.9 16.7 -74.7 -49.6 22.0 6.7 29.9 51 727 A C T 4 S- 0 0 47 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.503 90.8-128.7-110.0 -4.4 20.1 4.0 28.1 52 728 A Q S < S+ 0 0 128 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.788 72.6 109.6 62.0 27.7 22.3 3.3 25.1 53 729 A E S S- 0 0 110 -5,-0.3 -5,-3.1 -7,-0.1 -1,-0.3 -0.884 86.3 -76.8-120.5 160.5 19.3 3.7 22.7 54 730 A L B -A 47 0A 9 -2,-0.3 -7,-0.2 -7,-0.2 -11,-0.1 -0.300 67.0 -95.7 -49.0 133.6 18.5 6.4 20.2 55 731 A V - 0 0 0 -9,-2.6 2,-0.4 -12,-0.2 -1,-0.1 -0.303 42.4-164.2 -62.1 139.1 17.2 9.3 22.3 56 732 A F S S+ 0 0 33 1,-0.2 13,-0.8 -3,-0.1 14,-0.4 -0.989 75.0 4.0-126.4 140.6 13.4 9.4 22.6 57 733 A R S S- 0 0 69 -2,-0.4 12,-1.8 11,-0.2 -1,-0.2 0.963 100.7-152.0 44.1 60.0 11.5 12.5 23.8 58 734 A P E -B 68 0B 0 0, 0.0 41,-3.1 0, 0.0 2,-0.5 -0.243 18.6-150.4 -68.5 141.3 15.0 14.1 23.9 59 735 A I E -B 67 0B 2 8,-3.4 8,-2.3 39,-0.2 2,-0.8 -0.967 6.8-152.4-102.6 128.5 16.1 16.8 26.2 60 736 A T E -B 66 0B 26 -2,-0.5 6,-0.2 37,-0.4 37,-0.1 -0.903 25.2-143.9-100.1 104.2 18.8 19.0 24.7 61 737 A T > - 0 0 2 4,-2.8 3,-2.3 -2,-0.8 35,-0.0 -0.197 22.7-108.1 -69.5 161.3 20.5 20.3 27.8 62 738 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.794 123.8 58.8 -56.6 -28.0 22.0 23.8 28.3 63 739 A C T 3 S- 0 0 29 2,-0.1 -1,-0.3 25,-0.1 -2,-0.1 0.234 123.3-108.8 -91.6 12.5 25.4 22.0 28.1 64 740 A Q S < S+ 0 0 110 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.777 73.6 131.4 69.3 38.8 24.4 20.8 24.6 65 741 A H - 0 0 63 -4,-0.0 -4,-2.8 2,-0.0 2,-0.6 -0.871 50.7-134.1-116.3 148.0 23.9 17.1 25.3 66 742 A N E +B 60 0B 17 -2,-0.3 -17,-0.5 -6,-0.2 2,-0.3 -0.934 31.3 163.7-110.5 122.2 20.9 15.0 24.2 67 743 A V E -B 59 0B 1 -8,-2.3 -8,-3.4 -2,-0.6 -19,-0.1 -0.973 43.2-100.3-132.2 144.3 19.3 12.7 26.8 68 744 A C E > -B 58 0B 4 -2,-0.3 4,-2.5 -10,-0.2 5,-0.2 -0.365 29.9-127.3 -60.3 145.9 15.9 11.0 26.9 69 745 A K H > S+ 0 0 58 -12,-1.8 4,-3.3 -13,-0.8 5,-0.2 0.920 111.1 51.4 -60.5 -42.7 13.4 12.8 29.1 70 746 A D H > S+ 0 0 59 -14,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.897 110.4 48.8 -63.3 -39.0 12.7 9.6 31.0 71 747 A C H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.942 114.9 43.8 -65.4 -44.9 16.4 9.0 31.6 72 748 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.925 112.6 53.4 -66.0 -43.5 17.0 12.6 32.8 73 749 A D H X S+ 0 0 39 -4,-3.3 4,-2.2 -5,-0.2 -2,-0.2 0.887 107.9 50.4 -56.3 -44.3 13.8 12.4 34.9 74 750 A R H X S+ 0 0 155 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.908 110.1 50.5 -63.1 -41.7 15.0 9.2 36.6 75 751 A S H ><>S+ 0 0 23 -4,-1.8 5,-2.2 1,-0.2 3,-0.6 0.940 110.5 48.3 -60.0 -47.7 18.3 10.8 37.4 76 752 A F H ><5S+ 0 0 23 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.893 108.3 54.4 -64.2 -38.4 16.7 13.9 38.9 77 753 A R H 3<5S+ 0 0 166 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.757 103.6 56.0 -64.5 -27.0 14.3 11.6 41.0 78 754 A A T <<5S- 0 0 69 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.337 124.4-110.9 -81.0 6.2 17.5 9.9 42.3 79 755 A Q T < 5S+ 0 0 126 -3,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.826 77.7 133.0 64.1 32.9 18.6 13.4 43.4 80 756 A V < + 0 0 56 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.955 27.7 175.8-112.0 111.0 21.3 13.6 40.8 81 757 A F + 0 0 32 -2,-0.6 9,-1.7 -3,-0.1 10,-1.5 0.055 42.2 105.0-109.9 30.4 21.1 16.9 39.0 82 758 A S B S-C 89 0C 23 7,-0.2 7,-0.2 8,-0.2 6,-0.1 -0.729 80.9 -94.1-108.3 154.6 24.2 16.7 36.8 83 759 A C > - 0 0 0 5,-2.8 4,-2.5 -2,-0.3 -2,-0.1 -0.457 26.8-141.8 -65.7 130.7 24.3 16.0 33.1 84 760 A P T 4 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.762 98.8 47.3 -64.2 -22.9 24.7 12.3 32.4 85 761 A A T 4 S+ 0 0 50 3,-0.1 -2,-0.0 1,-0.0 -19,-0.0 0.821 137.3 0.8 -85.1 -37.6 27.1 13.1 29.4 86 762 A C T 4 S- 0 0 62 2,-0.1 -1,-0.0 -3,-0.0 -3,-0.0 0.445 87.9-122.6-134.8 -4.9 29.4 15.7 31.0 87 763 A R < + 0 0 140 -4,-2.5 2,-0.1 1,-0.2 -6,-0.1 0.618 49.4 161.4 64.4 17.7 28.2 16.1 34.6 88 764 A Y - 0 0 127 1,-0.1 -5,-2.8 -6,-0.1 2,-1.1 -0.421 52.0-104.9 -54.7 141.4 27.6 19.9 34.3 89 765 A D B +C 82 0C 116 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.648 41.3 176.7 -82.5 99.9 25.4 20.9 37.2 90 766 A L - 0 0 17 -9,-1.7 -1,-0.2 -2,-1.1 -8,-0.2 0.805 37.6-142.8 -69.1 -33.0 21.9 21.4 35.7 91 767 A G > - 0 0 17 -10,-1.5 3,-0.7 -3,-0.1 -1,-0.1 -0.099 24.9 -51.9 95.7 166.9 20.5 22.1 39.1 92 768 A R T 3 S+ 0 0 188 1,-0.2 3,-0.2 -3,-0.1 -11,-0.0 -0.473 123.0 21.3 -71.7 151.5 17.3 21.3 40.9 93 769 A S T 3 S- 0 0 124 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.865 79.1-176.9 57.6 37.9 14.1 22.3 39.0 94 770 A Y < - 0 0 41 -3,-0.7 2,-0.5 1,-0.1 -1,-0.2 -0.602 26.8-129.4 -66.0 114.0 15.9 22.3 35.7 95 771 A A - 0 0 95 -2,-0.6 2,-0.3 -3,-0.2 -1,-0.1 -0.650 36.5-178.2 -76.4 120.7 13.1 23.5 33.3 96 772 A M - 0 0 54 -2,-0.5 2,-0.3 -35,-0.0 -37,-0.1 -0.825 18.5-176.8-118.1 149.9 13.1 21.0 30.5 97 773 A Q - 0 0 104 -2,-0.3 -37,-0.4 -37,-0.1 2,-0.2 -0.975 38.5-104.6-139.3 147.6 11.1 20.7 27.3 98 774 A V - 0 0 35 -2,-0.3 2,-1.4 -39,-0.1 -39,-0.2 -0.529 35.5-117.2 -62.6 139.4 11.3 17.9 24.8 99 775 A N > - 0 0 15 -41,-3.1 4,-2.3 1,-0.2 5,-0.1 -0.669 36.7-175.6 -77.1 91.5 13.2 19.0 21.7 100 776 A Q H > S+ 0 0 102 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.916 76.3 55.9 -65.5 -40.0 10.3 18.6 19.3 101 777 A P H > S+ 0 0 46 0, 0.0 4,-2.3 0, 0.0 -88,-0.2 0.936 111.3 45.3 -59.0 -40.2 12.2 19.4 16.1 102 778 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.938 112.0 51.5 -63.5 -46.6 14.8 16.7 17.0 103 779 A Q H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.887 109.4 51.0 -56.4 -41.3 12.0 14.2 17.8 104 780 A T H X S+ 0 0 55 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.929 111.0 47.7 -63.7 -46.0 10.3 15.0 14.5 105 781 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.948 114.5 46.3 -58.1 -50.4 13.6 14.3 12.5 106 782 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.888 111.5 51.2 -66.0 -37.2 14.2 11.1 14.4 107 783 A N H < S+ 0 0 62 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.820 111.4 48.6 -68.6 -31.1 10.7 9.9 13.9 108 784 A Q H < S+ 0 0 67 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.907 116.9 40.9 -72.4 -40.0 10.9 10.6 10.2 109 785 A L H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.837 131.2 24.3 -75.7 -32.1 14.2 8.8 9.8 110 786 A F S >< S- 0 0 33 -4,-2.5 3,-2.3 -5,-0.2 4,-0.3 -0.573 83.7-159.1-133.1 61.7 13.4 5.8 12.1 111 787 A P T 3 S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.197 76.3 8.9 -54.4 130.8 9.6 5.5 12.1 112 788 A G T > S+ 0 0 53 -5,-0.1 3,-2.0 1,-0.0 -5,-0.1 0.471 82.4 126.6 80.8 4.9 8.4 3.6 15.2 113 789 A Y T < S+ 0 0 46 -3,-2.3 -6,-0.1 1,-0.3 -59,-0.0 0.863 76.9 53.2 -62.1 -30.1 11.7 3.4 17.0 114 790 A G T > S+ 0 0 10 -4,-0.3 3,-2.7 3,-0.1 -1,-0.3 0.243 75.5 142.4 -86.7 11.9 9.9 4.9 20.0 115 791 A N T < S+ 0 0 140 -3,-2.0 0, 0.0 1,-0.3 0, 0.0 -0.351 82.9 2.2 -51.1 122.5 7.2 2.2 20.0 116 792 A G T 3 0 0 81 1,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.599 360.0 360.0 68.0 14.1 6.5 1.5 23.7 117 793 A R < 0 0 94 -3,-2.7 -2,-0.2 -47,-0.0 -47,-0.1 0.463 360.0 360.0-108.6 360.0 9.0 4.2 24.8