==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 03-JAN-01 1HU3 . COMPND 2 MOLECULE: EIF4GII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MARCOTRIGIANO,I.LOMAKIN,T.V.PESTOVA,C.U.T.HELLEN, . 204 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 78.4 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 . 0 0.0 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 . 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 61.8 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 1 0 0 1 0 1 0 1 3 2 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S > 0 0 97 0, 0.0 3,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -13.1 5.8 22.2 2.8 2 745 A D T 3> + 0 0 132 1,-0.3 4,-1.3 2,-0.1 0, 0.0 -0.246 360.0 42.9 40.2 -77.8 4.8 25.8 2.1 3 746 A P H 3> S+ 0 0 97 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.900 118.7 45.7 -63.6 -33.8 5.1 27.7 5.5 4 747 A E H <> S+ 0 0 99 -3,-1.0 4,-2.7 1,-0.2 5,-0.3 0.899 105.6 61.8 -65.9 -42.2 8.5 25.9 6.4 5 748 A N H > S+ 0 0 80 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.809 100.9 55.6 -53.1 -30.4 9.7 26.6 2.8 6 749 A I H X S+ 0 0 102 -4,-1.3 4,-2.2 -3,-0.2 3,-0.3 0.963 108.7 43.4 -70.3 -48.4 9.3 30.2 3.7 7 750 A K H X S+ 0 0 134 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.857 111.4 54.2 -65.0 -35.3 11.6 30.1 6.8 8 751 A T H X S+ 0 0 30 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.844 108.7 52.5 -65.4 -30.3 14.1 28.0 5.0 9 752 A Q H X S+ 0 0 96 -4,-1.1 4,-2.3 -5,-0.3 -2,-0.2 0.938 110.2 44.3 -68.8 -50.1 14.1 30.8 2.4 10 753 A E H X S+ 0 0 111 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.840 111.9 55.3 -65.1 -32.5 14.7 33.5 5.0 11 754 A L H X S+ 0 0 8 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.986 109.5 45.1 -63.4 -55.9 17.4 31.4 6.6 12 755 A F H X S+ 0 0 51 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.872 114.3 49.3 -55.5 -40.6 19.3 31.0 3.3 13 756 A R H X S+ 0 0 168 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.881 109.8 51.0 -68.7 -37.8 18.9 34.6 2.5 14 757 A K H X S+ 0 0 105 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 112.8 47.0 -63.3 -44.4 20.1 35.6 6.0 15 758 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.894 110.3 51.0 -65.6 -40.3 23.2 33.3 5.5 16 759 A R H X S+ 0 0 116 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.885 109.9 52.8 -63.1 -35.4 23.9 34.7 1.9 17 760 A S H < S+ 0 0 55 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.954 108.4 48.4 -62.3 -51.6 23.7 38.2 3.5 18 761 A I H >< S+ 0 0 20 -4,-2.4 3,-0.8 1,-0.2 7,-0.2 0.915 117.6 41.5 -55.5 -45.9 26.3 37.2 6.2 19 762 A L H 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.801 108.5 62.6 -73.6 -28.3 28.6 35.7 3.6 20 763 A N T 3< + 0 0 85 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 0.293 63.5 121.4 -84.9 9.6 28.0 38.6 1.1 21 764 A K < - 0 0 107 -3,-0.8 4,-0.1 -4,-0.3 -3,-0.0 -0.630 64.4-138.7 -70.1 123.1 29.4 41.5 3.1 22 765 A L S S+ 0 0 144 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.652 94.1 62.4 -61.3 -10.7 32.1 42.7 0.8 23 766 A T S S- 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.941 101.5-116.3-115.9 106.9 34.3 43.2 3.9 24 767 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.081 28.6-125.7 -43.1 133.3 34.8 39.8 5.6 25 768 A Q - 0 0 10 -7,-0.2 2,-0.1 -4,-0.1 44,-0.1 -0.602 21.4-128.3 -83.6 141.3 33.3 39.6 9.1 26 769 A X > - 0 0 127 -2,-0.3 4,-1.8 1,-0.1 3,-0.1 -0.414 31.0 -92.2 -87.4 169.4 35.5 38.7 12.0 27 770 A F H >> S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.901 117.0 50.2 -43.3 -67.0 34.8 36.0 14.6 28 771 A N H 3> S+ 0 0 115 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.890 114.1 44.1 -44.5 -53.6 33.0 37.9 17.3 29 772 A Q H 3> S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.832 110.4 59.3 -63.5 -28.3 30.5 39.6 15.0 30 773 A L H < S+ 0 0 49 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.938 110.4 50.5 -63.1 -48.1 25.2 36.9 13.6 34 777 A V H >< S+ 0 0 8 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.777 101.9 63.6 -63.0 -24.4 24.9 33.1 13.7 35 778 A S T 3< S+ 0 0 97 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.481 94.9 61.1 -78.0 -1.2 22.9 33.4 16.9 36 779 A G T < S+ 0 0 40 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.3 0.186 93.5 88.8-106.4 14.8 20.3 35.2 14.9 37 780 A L < - 0 0 18 -3,-1.4 2,-0.6 2,-0.0 -26,-0.0 -0.792 65.2-146.8-112.4 155.0 19.8 32.2 12.7 38 781 A T + 0 0 93 -2,-0.3 2,-0.8 -31,-0.1 3,-0.1 -0.874 20.6 169.5-126.2 99.4 17.6 29.2 13.1 39 782 A V + 0 0 10 -2,-0.6 -2,-0.0 1,-0.1 6,-0.0 -0.782 19.6 146.2-107.7 82.4 19.1 26.0 11.8 40 783 A D + 0 0 73 -2,-0.8 2,-0.3 38,-0.1 -1,-0.1 0.320 53.6 62.0-100.8 5.4 16.5 23.4 13.1 41 784 A T S > S- 0 0 49 1,-0.1 4,-2.6 37,-0.1 5,-0.2 -0.953 73.4-132.0-134.8 152.1 16.7 20.9 10.3 42 785 A E H > S+ 0 0 93 -2,-0.3 4,-2.8 37,-0.3 5,-0.3 0.895 113.3 54.5 -68.0 -37.0 19.2 18.7 8.7 43 786 A E H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.854 111.7 47.1 -63.8 -29.8 18.2 19.9 5.3 44 787 A R H > S+ 0 0 9 2,-0.2 4,-2.9 3,-0.2 -2,-0.2 0.903 110.8 47.9 -78.1 -42.5 18.8 23.4 6.6 45 788 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.953 114.7 47.9 -62.0 -48.3 22.2 22.7 8.2 46 789 A K H X S+ 0 0 108 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.848 112.8 49.2 -61.9 -33.4 23.3 21.0 4.9 47 790 A G H X S+ 0 0 10 -4,-1.3 4,-2.5 -5,-0.3 -2,-0.2 0.932 111.4 47.2 -72.0 -45.0 22.0 24.0 2.9 48 791 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.960 113.2 49.5 -59.2 -51.8 23.8 26.6 5.1 49 792 A I H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.891 109.9 51.2 -54.3 -42.9 27.0 24.6 4.9 50 793 A D H X S+ 0 0 27 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.3 0.905 106.9 54.9 -61.1 -40.8 26.5 24.3 1.1 51 794 A L H X S+ 0 0 12 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.914 107.8 49.5 -60.1 -40.0 26.1 28.1 1.0 52 795 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.905 110.9 47.4 -67.2 -42.7 29.4 28.5 2.8 53 796 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.932 109.2 54.5 -63.6 -44.4 31.4 26.2 0.5 54 797 A E H X S+ 0 0 97 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.880 112.5 43.8 -57.0 -38.2 29.9 27.9 -2.6 55 798 A K H X S+ 0 0 35 -4,-1.6 4,-2.2 -5,-0.2 3,-0.5 0.935 112.5 51.4 -72.5 -44.9 31.1 31.2 -1.2 56 799 A A H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.776 107.9 53.6 -62.5 -26.9 34.5 29.8 -0.2 57 800 A I H < S+ 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.805 110.7 47.2 -77.3 -28.2 34.9 28.4 -3.8 58 801 A D H < S+ 0 0 109 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.842 129.1 21.3 -80.4 -34.8 34.2 31.9 -5.2 59 802 A E >< + 0 0 48 -4,-2.2 3,-1.7 1,-0.1 -1,-0.2 -0.633 65.0 170.3-134.0 76.3 36.6 33.7 -2.9 60 803 A P G > S+ 0 0 37 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.844 73.0 72.9 -54.4 -34.1 39.2 31.3 -1.6 61 804 A S G 3 S+ 0 0 95 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.735 95.4 49.4 -51.7 -32.3 41.1 34.2 -0.2 62 805 A F G X> S+ 0 0 69 -3,-1.7 4,-2.0 1,-0.2 3,-0.8 0.151 73.8 118.1 -96.3 19.4 38.6 34.8 2.6 63 806 A S H <> + 0 0 0 -3,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.707 67.6 62.7 -62.1 -18.0 38.6 31.2 3.6 64 807 A V H 3> S+ 0 0 71 -3,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.932 107.1 45.2 -69.5 -42.4 39.8 32.1 7.0 65 808 A A H <> S+ 0 0 16 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.954 114.2 46.7 -63.6 -50.9 36.6 34.0 7.5 66 809 A Y H X S+ 0 0 12 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.844 111.4 52.7 -61.8 -34.3 34.4 31.2 6.1 67 810 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.898 108.6 49.4 -68.2 -39.6 36.2 28.7 8.2 68 811 A N H X S+ 0 0 34 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.869 108.0 55.9 -64.7 -33.1 35.5 30.9 11.3 69 812 A X H >X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 3,-1.1 0.971 108.4 46.3 -59.3 -54.7 31.9 31.0 10.0 70 813 A C H 3X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 -2,-0.2 0.869 105.5 60.6 -55.3 -39.3 31.9 27.2 10.1 71 814 A R H 3< S+ 0 0 120 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.839 106.6 47.5 -60.0 -31.2 33.5 27.3 13.5 72 815 A C H X< S+ 0 0 2 -4,-1.3 3,-1.3 -3,-1.1 -1,-0.2 0.875 108.1 53.5 -76.8 -39.7 30.4 29.2 14.7 73 816 A L H >< S+ 0 0 1 -4,-1.9 3,-0.6 1,-0.3 -2,-0.2 0.785 92.2 72.2 -66.7 -27.1 27.9 26.8 13.1 74 817 A V T 3< S+ 0 0 39 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.441 80.9 77.9 -69.5 3.3 29.4 23.8 14.9 75 818 A T T < S+ 0 0 93 -3,-1.3 2,-0.3 7,-0.0 -1,-0.3 -0.167 84.1 87.0-100.4 34.4 27.9 25.2 18.0 76 819 A L < - 0 0 58 -3,-0.6 2,-0.4 2,-0.0 6,-0.2 -0.999 64.5-145.2-141.8 142.0 24.5 23.8 16.9 77 820 A K + 0 0 94 -2,-0.3 -38,-0.1 4,-0.1 -2,-0.0 -0.867 21.9 177.0-104.7 133.8 22.5 20.6 17.3 78 821 A V 0 0 9 -2,-0.4 -37,-0.1 -36,-0.0 -38,-0.1 -0.954 360.0 360.0-144.5 124.0 20.3 19.4 14.4 79 822 A P 0 0 131 0, 0.0 -37,-0.3 0, 0.0 -39,-0.0 -0.084 360.0 360.0 -62.8 360.0 18.2 16.2 14.0 80 ! 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 81 832 A N > 0 0 97 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -1.2 26.9 15.5 13.3 82 833 A F H >> + 0 0 7 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.987 360.0 48.4 -65.5 -59.9 28.3 18.8 11.9 83 834 A R H 3> S+ 0 0 135 1,-0.3 4,-3.7 2,-0.2 5,-0.2 0.836 108.4 59.4 -49.8 -32.6 31.8 17.7 11.2 84 835 A K H 3> S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.938 107.0 43.4 -62.6 -48.4 30.2 14.7 9.4 85 836 A L H X S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.2 4,-1.2 0.981 109.1 50.7 -65.4 -56.6 34.6 18.3 1.5 91 842 A Q H 3X S+ 0 0 97 -4,-3.3 4,-4.0 1,-0.3 5,-0.2 0.624 97.3 73.3 -58.2 -11.2 35.0 14.8 0.1 92 843 A K H 3X S+ 0 0 40 -4,-0.7 4,-1.3 -5,-0.3 -1,-0.3 0.945 98.1 44.4 -68.2 -45.7 32.3 15.9 -2.4 93 844 A E H < S+ 0 0 62 -4,-1.3 3,-1.0 -5,-0.2 -1,-0.2 0.701 105.4 57.9 -94.8 -26.8 34.1 14.7 -7.8 97 848 A D H 3< S+ 0 0 60 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.2 0.657 97.3 64.4 -76.3 -16.4 37.6 15.7 -8.7 98 849 A K T 3< 0 0 92 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 0.469 360.0 360.0 -83.1 -3.4 38.3 12.0 -9.2 99 850 A A < 0 0 107 -3,-1.0 -3,-0.0 -5,-0.1 0, 0.0 -0.754 360.0 360.0-103.7 360.0 35.7 12.1 -12.1 100 ! 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 0.0 101 881 A A 0 0 125 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.2 41.2 23.3 -19.5 102 882 A K + 0 0 165 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.409 360.0 74.4-111.4 36.4 41.0 20.6 -16.9 103 883 A D S S+ 0 0 60 2,-0.1 -1,-0.2 3,-0.0 4,-0.1 -0.056 86.2 57.8-133.3 10.7 44.1 22.5 -16.1 104 884 A K S > S+ 0 0 58 -3,-0.3 4,-1.4 2,-0.1 -2,-0.2 0.300 89.8 71.5-119.3 -9.5 41.9 25.3 -14.8 105 885 A A H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.760 90.2 62.7 -75.9 -26.8 40.4 22.7 -12.4 106 886 A R H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 99.1 52.6 -63.0 -43.8 43.8 23.0 -10.6 107 887 A R H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.950 113.5 42.5 -57.9 -49.8 43.1 26.7 -9.9 108 888 A R H X S+ 0 0 129 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.870 112.2 55.8 -64.5 -35.6 39.7 25.8 -8.3 109 889 A S H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.847 104.2 53.3 -64.1 -36.2 41.4 22.8 -6.6 110 890 A I H X S+ 0 0 26 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.921 109.4 48.9 -65.4 -43.0 43.9 25.2 -5.0 111 891 A G H X S+ 0 0 7 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.914 111.7 48.1 -62.6 -44.6 41.1 27.4 -3.6 112 892 A N H X S+ 0 0 5 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.944 111.1 50.0 -61.5 -51.0 39.2 24.4 -2.2 113 893 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 107.0 55.7 -57.7 -36.9 42.3 23.0 -0.6 114 894 A K H X S+ 0 0 94 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.915 113.0 42.5 -61.4 -42.0 43.1 26.4 1.0 115 895 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.3 3,-0.5 0.954 113.4 50.2 -68.1 -51.8 39.6 26.4 2.5 116 896 A I H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 -2,-0.2 0.848 110.8 51.6 -55.3 -36.1 39.8 22.8 3.6 117 897 A G H X S+ 0 0 2 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.3 0.824 107.3 52.2 -72.0 -30.8 43.1 23.5 5.2 118 898 A E H < S+ 0 0 28 -4,-1.2 4,-0.3 -3,-0.5 -2,-0.2 0.896 111.1 47.4 -70.7 -39.0 41.6 26.4 7.0 119 899 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 5,-1.6 0.932 108.8 54.3 -67.2 -42.8 38.9 24.1 8.4 120 900 A F H ><5S+ 0 0 22 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.804 100.4 61.5 -61.0 -28.4 41.4 21.5 9.3 121 901 A K T 3<5S+ 0 0 99 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.577 102.6 50.8 -76.0 -7.9 43.3 24.1 11.4 122 902 A L T < 5S- 0 0 53 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.068 119.6-109.4-113.6 20.1 40.3 24.6 13.6 123 903 A K T < 5S+ 0 0 73 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.557 87.5 117.1 66.0 13.0 39.9 20.8 14.2 124 904 A X < + 0 0 5 -5,-1.6 2,-0.3 2,-0.1 -4,-0.2 0.524 69.9 53.0 -88.4 -2.7 36.8 20.4 12.1 125 905 A L S S- 0 0 16 -6,-0.4 2,-0.2 -5,-0.2 -2,-0.1 -0.900 83.6-108.1-131.4 161.8 38.4 18.1 9.6 126 906 A T >> - 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