==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA BINDING PROTEIN 28-OCT-11 4A5U . COMPND 2 MOLECULE: RNA REPLICASE POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TURNIP YELLOW MOSAIC VIRUS; . AUTHOR C.ROBIN,L.BEAUREPAIRE,S.BRESSANELLI . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.5 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 . 1 0.4 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 . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 0 1 0 1 0 2 2 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 732 A L 0 0 155 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 135.9 2.7 58.6 5.3 2 733 A P > - 0 0 58 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.413 360.0-149.9 -57.9 112.0 5.4 61.3 5.2 3 734 A A H > S+ 0 0 67 -2,-0.4 4,-1.4 1,-0.2 5,-0.1 0.874 93.3 51.5 -53.9 -45.0 7.5 60.4 2.1 4 735 A P H 4 S+ 0 0 93 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.915 111.5 49.2 -63.7 -37.4 10.8 61.7 3.4 5 736 A L H >4 S+ 0 0 3 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.909 108.7 52.1 -62.6 -43.7 10.3 59.7 6.6 6 737 A T H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.1 0.713 116.1 41.3 -69.6 -19.0 9.5 56.5 4.6 7 738 A N T 3< S+ 0 0 123 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.312 82.9 128.7-105.4 7.0 12.7 57.0 2.5 8 739 A D X - 0 0 9 -3,-1.2 3,-1.8 -4,-0.3 222,-0.1 -0.504 48.2-155.3 -70.9 114.7 15.0 58.0 5.5 9 740 A P T 3 S+ 0 0 43 0, 0.0 221,-0.2 0, 0.0 -1,-0.2 0.747 91.2 60.6 -62.2 -23.8 18.1 55.8 5.4 10 741 A T T 3 S+ 0 0 3 219,-0.1 29,-3.3 29,-0.1 30,-1.6 0.544 99.0 73.7 -79.5 -6.5 18.6 56.3 9.2 11 742 A A E < -A 38 0A 2 -3,-1.8 2,-0.3 27,-0.3 27,-0.2 -0.630 59.2-164.9-109.0 162.8 15.3 54.7 10.0 12 743 A I E +A 37 0A 15 25,-2.1 25,-1.0 -2,-0.2 -2,-0.0 -0.983 46.8 13.3-141.9 153.7 13.9 51.2 10.0 13 744 A G E S- 0 0 17 -2,-0.3 3,-0.1 23,-0.1 26,-0.0 -0.123 93.7 -26.2 81.8-173.7 10.5 49.6 10.1 14 745 A P E - 0 0 61 0, 0.0 2,-0.4 0, 0.0 23,-0.3 -0.271 65.4-100.2 -75.3 156.9 6.9 51.0 9.6 15 746 A V E + 0 0 20 21,-0.1 21,-0.2 19,-0.1 19,-0.1 -0.669 57.5 161.7 -72.8 126.0 5.8 54.6 10.2 16 747 A L E -A 35 0A 28 19,-2.6 19,-2.5 -2,-0.4 5,-0.1 -0.972 45.3 -82.3-145.0 156.9 4.1 54.6 13.6 17 748 A P E >> -A 34 0A 27 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.311 43.6-118.2 -56.6 145.7 3.0 57.1 16.3 18 749 A F H 3> S+ 0 0 0 15,-2.2 4,-2.4 1,-0.3 3,-0.3 0.897 114.3 53.9 -52.7 -44.0 5.9 57.9 18.6 19 750 A E H 34 S+ 0 0 72 12,-2.7 -1,-0.3 1,-0.2 13,-0.1 0.744 103.7 56.3 -69.7 -21.4 4.0 56.5 21.6 20 751 A E H <4 S+ 0 0 116 -3,-1.0 -1,-0.2 11,-0.3 -2,-0.2 0.866 114.4 38.4 -75.5 -34.1 3.5 53.2 19.8 21 752 A L H < S+ 0 0 19 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.777 132.2 27.7 -83.5 -28.1 7.3 52.8 19.3 22 753 A H S < S- 0 0 15 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.588 86.6-158.6-134.9 71.3 8.2 54.2 22.7 23 754 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.295 31.1 135.1 -62.4 128.2 5.3 53.5 25.0 24 755 A R - 0 0 53 -5,-0.1 2,-1.2 -2,-0.0 -2,-0.1 -0.827 68.6 -78.0-148.3-174.1 5.0 55.7 28.1 25 756 A R + 0 0 159 -2,-0.3 96,-3.2 97,-0.0 97,-0.2 -0.697 62.8 174.5 -95.1 82.8 2.1 57.5 29.9 26 757 A Y - 0 0 22 -2,-1.2 3,-0.1 94,-0.2 4,-0.1 -0.654 36.9-100.5 -91.3 146.6 1.9 60.5 27.5 27 758 A P > - 0 0 26 0, 0.0 3,-1.5 0, 0.0 92,-0.1 -0.299 58.0 -79.6 -58.4 147.4 -0.8 63.1 27.7 28 759 A E T 3 S+ 0 0 173 1,-0.3 3,-0.1 3,-0.1 4,-0.0 -0.172 114.6 11.7 -55.0 138.0 -3.6 62.7 25.2 29 760 A N T 3 S+ 0 0 127 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.728 106.3 101.3 62.3 22.3 -2.8 63.9 21.7 30 761 A T S < S+ 0 0 14 -3,-1.5 -1,-0.3 1,-0.1 -4,-0.1 -0.908 78.3 27.1-121.0 157.2 0.8 64.3 22.4 31 762 A A S S+ 0 0 2 -2,-0.3 -12,-2.7 -3,-0.1 -11,-0.3 0.615 90.2 108.3 65.0 16.0 3.3 61.6 21.3 32 763 A T + 0 0 61 -14,-0.2 -1,-0.1 -15,-0.2 -2,-0.0 0.580 43.6 118.4 -92.9 -13.2 0.9 60.7 18.4 33 764 A F S S- 0 0 26 -16,-0.2 -15,-2.2 1,-0.1 2,-0.1 -0.229 72.6-106.1 -57.7 142.2 3.2 62.3 15.8 34 765 A L E +A 17 0A 68 -17,-0.2 2,-0.2 -16,-0.1 -1,-0.1 -0.427 54.4 141.5 -75.8 142.3 4.4 59.8 13.2 35 766 A T E -A 16 0A 0 -19,-2.5 -19,-2.6 -2,-0.1 2,-0.3 -0.850 35.9-125.4-156.4-171.8 8.0 58.5 13.3 36 767 A R E - 0 0 3 -2,-0.2 -23,-0.1 -21,-0.2 -21,-0.1 -0.967 38.2 -83.5-144.2 159.9 10.1 55.4 12.7 37 768 A L E -A 12 0A 16 -25,-1.0 -25,-2.1 -23,-0.3 2,-0.5 -0.380 46.3-116.3 -61.9 137.0 12.7 53.5 14.8 38 769 A R E +A 11 0A 8 37,-0.3 -27,-0.3 -27,-0.2 167,-0.1 -0.676 41.3 167.6 -77.2 122.6 16.2 54.9 14.6 39 770 A S + 0 0 2 -29,-3.3 -28,-0.2 -2,-0.5 -1,-0.2 0.832 52.3 59.8-103.7 -45.5 18.5 52.3 12.9 40 771 A L S S- 0 0 0 -30,-1.6 3,-0.1 1,-0.1 165,-0.1 -0.589 85.9-107.3 -91.4 151.9 21.7 54.0 12.0 41 772 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.059 57.3 -56.8 -71.2 179.0 24.1 55.6 14.5 42 773 A S - 0 0 6 1,-0.1 32,-0.1 163,-0.1 28,-0.0 -0.204 31.1-162.4 -62.9 140.0 24.5 59.4 14.9 43 774 A N - 0 0 53 -3,-0.1 -1,-0.1 30,-0.1 -3,-0.0 0.364 41.9-123.7 -96.2 2.3 25.6 61.5 11.9 44 775 A H - 0 0 105 1,-0.1 3,-0.1 26,-0.1 26,-0.1 0.937 34.7-159.1 54.9 52.8 26.5 64.2 14.4 45 776 A L - 0 0 33 1,-0.1 -1,-0.1 24,-0.1 28,-0.1 -0.260 25.2 -98.5 -56.8 145.9 24.3 66.8 12.8 46 777 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.382 49.2 -95.8 -59.5 146.2 25.2 70.5 13.5 47 778 A Q - 0 0 66 1,-0.1 4,-0.1 -3,-0.1 19,-0.1 -0.349 52.1 -93.9 -59.0 148.5 23.0 71.9 16.2 48 779 A P - 0 0 11 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.407 22.1-133.3 -63.9 143.6 20.0 73.7 14.7 49 780 A T S S+ 0 0 132 1,-0.2 2,-1.5 -3,-0.1 38,-0.1 0.910 107.6 55.6 -57.8 -43.4 20.5 77.5 14.2 50 781 A L S S+ 0 0 73 36,-0.4 41,-0.7 1,-0.2 3,-0.3 -0.559 74.8 139.7 -90.2 74.3 17.1 78.0 15.8 51 782 A N >> + 0 0 41 -2,-1.5 4,-1.6 -3,-0.3 3,-1.0 0.198 15.5 117.6-111.1 16.6 17.9 76.1 18.9 52 783 A C H 3> S+ 0 0 58 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.698 72.5 65.3 -68.2 -15.0 16.3 77.9 21.9 53 784 A L H 3> S+ 0 0 2 -3,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.941 105.3 46.8 -61.1 -45.5 14.1 74.9 22.7 54 785 A L H <> S+ 0 0 0 -3,-1.0 4,-3.1 1,-0.2 -2,-0.2 0.925 111.8 50.0 -60.4 -45.0 17.4 73.1 23.5 55 786 A S H X S+ 0 0 36 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.907 111.2 49.2 -60.5 -42.0 18.6 76.1 25.5 56 787 A A H X S+ 0 0 1 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.941 114.8 43.2 -62.3 -48.7 15.3 76.2 27.5 57 788 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 6,-0.3 0.901 112.7 55.0 -64.2 -38.6 15.5 72.4 28.2 58 789 A S H X S+ 0 0 19 -4,-3.1 4,-2.3 -5,-0.2 5,-0.4 0.913 105.3 51.3 -60.5 -44.0 19.2 72.8 29.0 59 790 A D H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.2 42.4 -59.7 -37.5 18.5 75.5 31.6 60 791 A Q H < S+ 0 0 41 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.761 124.9 30.9 -83.5 -27.8 16.0 73.3 33.3 61 792 A T H < S- 0 0 29 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.577 94.3-128.6-107.4 -16.0 17.8 69.9 33.2 62 793 A K < + 0 0 163 -4,-2.3 2,-0.5 -5,-0.3 -3,-0.1 0.712 66.8 131.2 65.8 23.9 21.4 71.0 33.4 63 794 A V - 0 0 30 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.907 63.8-110.4-102.1 134.2 22.2 68.9 30.4 64 795 A S > - 0 0 42 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.210 18.8-119.7 -62.0 153.5 24.1 70.7 27.6 65 796 A E H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 115.7 55.6 -57.7 -40.4 22.4 71.6 24.4 66 797 A E H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 109.3 45.6 -61.8 -42.3 25.0 69.5 22.6 67 798 A H H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 111.5 51.4 -68.6 -40.1 24.1 66.5 24.7 68 799 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.919 112.3 48.1 -58.7 -43.6 20.4 67.0 24.3 69 800 A W H X S+ 0 0 8 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.910 110.0 49.5 -68.1 -44.2 20.9 67.2 20.5 70 801 A E H < S+ 0 0 55 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.916 109.3 54.7 -61.8 -37.6 23.1 64.1 20.3 71 802 A S H >< S+ 0 0 27 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.899 103.3 54.1 -60.0 -41.4 20.4 62.3 22.4 72 803 A L H >X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.3 3,-1.4 0.872 102.1 59.8 -61.0 -35.0 17.7 63.2 19.9 73 804 A Q T 3< S+ 0 0 1 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.610 97.9 59.4 -71.0 -12.2 19.9 61.7 17.2 74 805 A T T <4 S+ 0 0 49 -3,-1.5 -1,-0.3 -4,-0.5 -36,-0.2 0.581 119.8 25.1 -85.1 -11.4 19.7 58.3 19.0 75 806 A I T <4 S+ 0 0 11 -3,-1.4 -37,-0.3 -4,-0.4 -2,-0.2 0.714 111.9 58.6-127.4 -31.9 15.9 58.2 18.7 76 807 A L S < S- 0 0 3 -4,-2.8 -1,-0.2 -39,-0.1 -39,-0.1 -0.859 82.4-112.2-103.4 141.4 14.6 60.2 15.8 77 808 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.360 34.8-110.3 -59.2 147.9 15.5 59.7 12.1 78 809 A D G >> S+ 0 0 22 1,-0.3 4,-2.6 2,-0.2 3,-2.0 0.789 114.6 68.6 -54.2 -33.5 17.6 62.5 10.7 79 810 A S G 34 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.2 -74,-0.1 0.713 101.1 49.4 -61.1 -17.8 14.7 63.7 8.4 80 811 A Q G <4 S+ 0 0 39 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.441 115.6 42.0 -99.7 -1.9 12.9 64.7 11.6 81 812 A L T <4 S+ 0 0 1 -3,-2.0 2,-0.5 -4,-0.3 -2,-0.2 0.680 119.5 34.3-113.3 -34.9 15.8 66.6 13.0 82 813 A S S < S+ 0 0 57 -4,-2.6 2,-0.3 4,-0.1 -1,-0.3 -0.905 83.2 113.0-131.5 104.2 17.2 68.5 10.0 83 814 A N S > S- 0 0 49 -2,-0.5 4,-2.4 -3,-0.1 5,-0.2 -0.910 78.9 -77.0-156.5 179.5 14.7 69.7 7.5 84 815 A E H > S+ 0 0 150 -2,-0.3 4,-0.8 1,-0.2 5,-0.2 0.868 126.0 50.8 -55.7 -40.1 13.1 72.8 5.9 85 816 A E H >>>S+ 0 0 93 2,-0.2 4,-3.4 1,-0.2 5,-1.0 0.943 111.1 44.8 -66.4 -48.4 10.9 73.3 9.0 86 817 A T H 3>5S+ 0 0 0 1,-0.3 4,-0.6 3,-0.2 -36,-0.4 0.874 113.5 52.6 -66.0 -35.1 13.6 73.0 11.6 87 818 A N H 3<5S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.650 123.8 25.2 -75.4 -14.5 15.9 75.3 9.6 88 819 A T H <<5S+ 0 0 75 -3,-0.8 -2,-0.2 -4,-0.8 -3,-0.2 0.714 137.2 20.7-117.3 -33.8 13.2 78.0 9.2 89 820 A L H <5S- 0 0 138 -4,-3.4 -3,-0.2 1,-0.3 2,-0.2 0.520 99.0-131.2-118.4 -13.3 10.8 77.7 12.1 90 821 A G << - 0 0 7 -5,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 -0.473 43.0 -27.7 97.2-167.4 12.8 75.8 14.7 91 822 A L - 0 0 13 -41,-0.7 2,-0.2 -2,-0.2 -10,-0.1 -0.396 60.5-144.3 -86.3 166.8 12.2 72.8 16.9 92 823 A S >> - 0 0 21 -2,-0.1 4,-1.5 1,-0.0 3,-0.7 -0.704 32.6 -92.6-129.6 176.6 8.8 71.7 18.1 93 824 A T H 3> S+ 0 0 47 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.636 120.5 67.2 -68.2 -13.5 6.9 70.2 21.0 94 825 A E H 3> S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 101.4 46.2 -69.5 -42.9 7.4 66.9 19.2 95 826 A H H <> S+ 0 0 8 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.864 109.9 55.5 -62.5 -36.3 11.1 67.2 19.9 96 827 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.935 106.3 50.0 -62.2 -45.4 10.3 68.2 23.5 97 828 A T H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 110.3 50.2 -58.3 -42.8 8.3 65.0 23.9 98 829 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.926 112.4 46.5 -64.0 -45.5 11.2 63.0 22.5 99 830 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.887 108.7 56.0 -60.6 -41.3 13.6 64.7 25.0 100 831 A A H X>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 4,-0.6 0.878 110.4 45.2 -62.7 -36.8 11.1 64.1 27.8 101 832 A H H ><5S+ 0 0 39 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.958 114.8 47.4 -67.3 -50.9 11.2 60.4 27.1 102 833 A L H 3<5S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 124.3 31.7 -57.6 -41.1 15.0 60.2 26.8 103 834 A Y H 3<5S- 0 0 67 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.319 106.5-122.5-106.5 7.8 15.5 62.2 29.9 104 835 A N T <<5 + 0 0 81 -3,-0.7 21,-0.7 -4,-0.6 20,-0.5 0.917 65.0 122.0 55.0 54.0 12.5 61.1 31.9 105 836 A F E < -b 125 0B 1 -5,-1.8 2,-0.4 18,-0.1 21,-0.2 -0.874 54.3-134.9-130.4 170.6 10.8 64.4 32.6 106 837 A Q E -b 126 0B 14 19,-1.7 21,-2.0 -2,-0.3 2,-0.4 -0.999 23.4-150.0-123.7 129.1 7.4 66.0 32.0 107 838 A A E -bC 127 118B 0 11,-3.1 11,-2.5 -2,-0.4 2,-0.6 -0.773 7.7-150.9 -97.5 141.0 7.4 69.6 30.8 108 839 A T E -bC 128 117B 25 19,-2.5 21,-2.5 -2,-0.4 2,-0.7 -0.962 16.5-155.6-102.6 117.3 4.8 72.2 31.4 109 840 A V E -bC 129 116B 2 7,-3.6 7,-2.3 -2,-0.6 2,-1.3 -0.877 3.4-152.4 -96.5 116.2 4.9 74.5 28.5 110 841 A Y E +bC 130 115B 29 19,-3.2 21,-2.3 -2,-0.7 2,-0.1 -0.727 27.7 178.4 -89.1 88.3 3.5 77.9 29.5 111 842 A S E > - 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