==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 19-FEB-08 2VOP . COMPND 2 MOLECULE: LUPUS LA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.KOTIK-KOGAN,E.R.VALENTINE,D.SANFELICE,M.R.CONTE,S.CURRY . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 67.4 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 . 27 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 4 1 0 0 0 0 0 0 1 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 . 0 1 1 1 1 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 1 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 8 A E >> 0 0 198 0, 0.0 4,-2.0 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0 -92.1 6.7 24.1 37.8 2 9 A K H 3> + 0 0 88 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.675 360.0 45.5 -26.3 -37.8 3.7 22.8 35.8 3 10 A M H 3> S+ 0 0 121 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.915 113.8 48.2 -74.6 -44.7 3.1 26.3 34.3 4 11 A A H <> S+ 0 0 52 -3,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.860 109.9 52.9 -62.3 -39.0 6.8 26.8 33.6 5 12 A A H X S+ 0 0 58 -4,-2.0 4,-1.9 2,-0.2 3,-0.3 0.951 111.1 47.1 -61.7 -48.0 7.0 23.4 31.9 6 13 A L H X S+ 0 0 72 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.903 108.2 53.5 -61.0 -45.7 4.0 24.3 29.7 7 14 A E H X S+ 0 0 55 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.816 109.4 51.2 -60.5 -28.3 5.5 27.7 28.7 8 15 A A H X S+ 0 0 35 -4,-1.3 4,-3.0 -3,-0.3 5,-0.2 0.872 106.0 52.7 -75.3 -38.0 8.6 25.9 27.7 9 16 A K H X S+ 0 0 43 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.963 109.5 51.3 -61.0 -46.6 6.6 23.4 25.6 10 17 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.910 112.9 45.4 -54.5 -46.1 5.0 26.5 23.9 11 18 A C H X S+ 0 0 6 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.928 111.8 49.3 -63.2 -51.2 8.5 27.9 23.2 12 19 A H H X S+ 0 0 114 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.812 110.5 52.1 -62.2 -30.8 10.1 24.8 21.9 13 20 A Q H >X S+ 0 0 12 -4,-2.1 4,-2.2 -5,-0.2 3,-1.2 0.981 111.6 43.9 -71.4 -53.3 7.3 24.2 19.6 14 21 A I H 3X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.897 114.9 51.6 -55.3 -40.6 7.4 27.6 18.0 15 22 A E H 3< S+ 0 0 35 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.670 107.2 53.0 -70.9 -19.6 11.2 27.3 17.8 16 23 A Y H X< S+ 0 0 70 -3,-1.2 3,-1.2 -4,-0.8 6,-0.5 0.904 105.0 53.7 -81.1 -44.7 10.9 24.0 16.1 17 24 A Y H 3< S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.932 120.1 33.4 -52.7 -50.3 8.6 25.4 13.4 18 25 A F T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.348 100.3 125.1 -87.0 4.1 11.1 28.1 12.6 19 26 A G S <> S- 0 0 16 -3,-1.2 4,-1.9 -5,-0.1 -3,-0.1 -0.007 78.3-105.7 -62.7 167.3 14.1 25.8 13.4 20 27 A D T 4 S+ 0 0 73 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.808 118.7 44.6 -61.5 -30.5 17.0 25.0 11.2 21 28 A F T 4 S+ 0 0 69 110,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.896 119.9 34.3 -82.9 -45.3 15.6 21.5 10.6 22 29 A N T >4 S+ 0 0 31 -6,-0.5 3,-1.2 2,-0.1 -2,-0.2 0.875 106.6 62.1 -82.6 -39.4 12.0 22.2 9.9 23 30 A L G >< S+ 0 0 9 -4,-1.9 3,-2.5 -7,-0.3 7,-0.3 0.906 95.6 59.2 -59.0 -46.3 11.9 25.6 8.1 24 31 A P G 3 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.784 114.4 40.2 -54.2 -23.8 13.9 24.6 5.1 25 32 A R G < S+ 0 0 98 -3,-1.2 2,-0.4 -4,-0.3 -2,-0.2 -0.009 93.1 94.8-110.6 24.6 11.1 21.9 4.5 26 33 A D X> + 0 0 19 -3,-2.5 4,-3.2 1,-0.2 3,-0.9 -0.525 41.2 172.1-122.0 68.9 8.1 24.1 5.4 27 34 A K H 3> S+ 0 0 133 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.811 80.7 55.6 -41.3 -42.3 6.7 25.6 2.2 28 35 A F H 3> S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.940 117.1 35.2 -61.6 -44.1 3.7 26.9 4.1 29 36 A L H <> S+ 0 0 1 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.954 112.3 57.1 -74.2 -51.5 5.9 28.8 6.5 30 37 A K H X S+ 0 0 85 -4,-3.2 4,-0.7 -7,-0.3 -2,-0.2 0.904 111.4 48.8 -43.1 -45.4 8.7 29.7 4.1 31 38 A E H >X S+ 0 0 86 -4,-2.4 3,-2.1 -5,-0.3 4,-0.9 0.974 107.4 50.3 -59.4 -62.6 5.8 31.4 2.2 32 39 A Q H >< S+ 0 0 35 -4,-2.0 3,-0.5 1,-0.3 4,-0.4 0.823 105.9 59.1 -45.1 -38.7 4.3 33.3 5.0 33 40 A I H ><>S+ 0 0 36 -4,-2.4 5,-2.6 1,-0.2 3,-0.5 0.747 98.7 58.0 -67.9 -23.7 7.6 34.7 5.9 34 41 A K H X<5S+ 0 0 142 -3,-2.1 3,-0.6 -4,-0.7 -1,-0.2 0.776 92.7 70.1 -77.4 -26.2 8.1 36.3 2.5 35 42 A L T <<5S+ 0 0 120 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.662 113.9 15.8 -69.3 -17.6 4.9 38.4 2.9 36 43 A D T X 5S- 0 0 78 -3,-0.5 3,-2.1 -4,-0.4 -1,-0.2 -0.145 117.1 -77.4-155.1 55.7 6.2 40.8 5.5 37 44 A E T < 5S- 0 0 77 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.873 102.3 -48.0 52.9 38.9 9.9 40.8 6.0 38 45 A G T 3 > -A 81 0A 49 0, 0.0 4,-2.2 0, 0.0 3,-1.7 -0.461 9.9-138.6 -70.1 134.6 0.6 36.8 12.5 42 49 A L H 3> S+ 0 0 0 38,-2.9 4,-2.7 1,-0.3 5,-0.1 0.720 107.2 68.2 -59.6 -21.4 -0.1 35.0 15.8 43 50 A E H 34 S+ 0 0 49 37,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.839 107.8 36.0 -67.1 -33.5 -3.6 34.8 14.3 44 51 A I H X4 S+ 0 0 45 -3,-1.7 3,-0.8 2,-0.1 4,-0.4 0.768 113.8 59.0 -88.6 -28.5 -2.1 32.4 11.7 45 52 A M H >< S+ 0 0 0 -4,-2.2 3,-2.5 1,-0.2 7,-0.2 0.938 95.0 60.8 -66.1 -45.7 0.3 30.8 14.2 46 53 A I T 3< S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.674 92.6 72.1 -57.1 -11.6 -2.5 29.6 16.5 47 54 A K T < S+ 0 0 131 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.796 70.7 103.1 -73.4 -28.9 -3.6 27.6 13.5 48 55 A F S <> S- 0 0 26 -3,-2.5 4,-3.0 -4,-0.4 5,-0.2 -0.371 74.6-135.6 -59.0 125.1 -0.6 25.3 13.8 49 56 A N H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.910 97.7 44.4 -51.0 -59.0 -2.0 22.1 15.3 50 57 A R H > S+ 0 0 77 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.858 117.6 46.4 -61.3 -32.3 0.6 21.3 18.0 51 58 A L H >> S+ 0 0 0 1,-0.2 4,-2.4 -6,-0.2 3,-1.2 0.927 109.8 54.2 -72.6 -42.5 0.7 24.9 19.1 52 59 A N H 3< S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.867 98.1 63.5 -56.6 -40.0 -3.0 25.2 19.2 53 60 A R H 3< S+ 0 0 106 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.796 111.2 39.0 -56.3 -28.8 -3.3 22.2 21.5 54 61 A L H << S- 0 0 58 -3,-1.2 2,-0.3 -4,-0.6 -2,-0.2 0.870 132.2 -25.1 -90.7 -45.2 -1.4 24.2 24.1 55 62 A T < - 0 0 21 -4,-2.4 -1,-0.3 -9,-0.1 -2,-0.1 -0.912 27.4-168.3-173.1 148.1 -3.0 27.6 23.6 56 63 A T + 0 0 81 -2,-0.3 2,-0.6 -3,-0.1 -10,-0.1 0.302 63.8 114.3-116.1 1.7 -4.7 29.9 21.2 57 64 A D > - 0 0 74 1,-0.1 4,-1.9 -5,-0.1 5,-0.2 -0.687 56.2-154.9 -83.4 113.4 -4.2 32.9 23.5 58 65 A F H > S+ 0 0 71 -2,-0.6 4,-1.3 1,-0.2 -1,-0.1 0.828 91.3 50.0 -56.4 -42.9 -1.9 35.5 22.0 59 66 A N H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.937 108.0 53.2 -65.3 -45.8 -0.7 37.0 25.3 60 67 A V H > S+ 0 0 53 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.907 109.3 49.4 -54.9 -43.1 0.2 33.6 26.8 61 68 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.822 111.8 51.6 -65.1 -29.1 2.3 32.9 23.6 62 69 A V H X S+ 0 0 18 -4,-1.3 4,-2.5 -3,-0.4 -2,-0.2 0.846 109.1 45.7 -77.5 -37.5 3.9 36.3 24.1 63 70 A E H X S+ 0 0 47 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.955 110.5 56.5 -69.5 -45.0 4.9 35.9 27.8 64 71 A A H < S+ 0 0 3 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.868 116.3 34.9 -50.2 -46.2 6.2 32.4 27.0 65 72 A L H >< S+ 0 0 10 -4,-1.4 3,-2.0 1,-0.2 -1,-0.2 0.912 105.6 66.6 -78.2 -45.9 8.6 33.8 24.3 66 73 A S H 3< S+ 0 0 81 -4,-2.5 2,-0.2 1,-0.3 -2,-0.2 0.875 109.6 44.2 -40.8 -38.2 9.4 37.1 26.0 67 74 A K T 3< S+ 0 0 104 -4,-1.9 -1,-0.3 -5,-0.1 2,-0.1 -0.312 88.0 145.4-103.8 48.8 11.1 34.7 28.5 68 75 A S < - 0 0 37 -3,-2.0 -3,-0.1 -2,-0.2 -60,-0.0 -0.469 42.5-155.1 -88.1 160.4 12.9 32.3 26.2 69 76 A K S S+ 0 0 104 -2,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.809 97.2 47.3 -96.5 -40.4 16.3 30.6 26.6 70 77 A A S S- 0 0 56 1,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.860 85.5-159.4 -69.5 -34.0 17.1 30.1 23.0 71 78 A E + 0 0 66 -6,-0.1 -5,-0.0 1,-0.1 -6,-0.0 0.973 47.6 130.1 49.5 60.3 16.2 33.7 22.2 72 79 A L + 0 0 28 12,-0.0 13,-2.1 2,-0.0 2,-0.2 0.562 50.9 72.7-113.8 -19.6 15.7 32.8 18.5 73 80 A M E -B 84 0A 27 11,-0.2 2,-0.4 -8,-0.1 11,-0.2 -0.646 65.1-147.9-100.0 155.3 12.3 34.4 18.0 74 81 A E E -B 83 0A 60 9,-3.3 9,-1.9 -2,-0.2 2,-0.3 -0.973 5.1-151.0-123.9 137.6 11.3 38.0 17.8 75 82 A I E -B 82 0A 46 -2,-0.4 7,-0.2 7,-0.2 -36,-0.0 -0.818 26.1-116.5-103.0 144.0 8.0 39.5 19.0 76 83 A S > - 0 0 13 5,-2.4 3,-1.0 -2,-0.3 -1,-0.1 -0.166 23.6-104.0 -77.7 174.2 6.6 42.6 17.2 77 84 A E T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.950 124.4 40.0 -60.1 -52.1 6.0 46.1 18.5 78 85 A D T 3 S- 0 0 97 1,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.305 111.9-124.0 -80.8 7.7 2.2 45.7 18.8 79 86 A K S < S+ 0 0 80 -3,-1.0 -2,-0.1 2,-0.1 -17,-0.1 0.874 84.0 103.8 49.8 50.5 2.8 42.1 20.0 80 87 A T S S+ 0 0 60 1,-0.3 -38,-2.9 -18,-0.0 -37,-0.4 0.462 71.5 47.9-131.5 -15.1 0.7 40.4 17.3 81 88 A K E -A 41 0A 48 -40,-0.3 -5,-2.4 -39,-0.1 2,-0.3 -0.954 61.6-164.9-129.0 150.2 3.3 39.0 14.9 82 89 A I E +AB 40 75A 0 -42,-2.4 -42,-2.1 -2,-0.3 2,-0.3 -0.826 11.0 172.6-126.7 168.1 6.4 36.9 15.6 83 90 A R E - B 0 74A 45 -9,-1.9 -9,-3.3 -2,-0.3 2,-0.4 -0.982 39.2 -88.5-168.8 163.9 9.4 36.1 13.5 84 91 A R E - B 0 73A 47 -46,-0.4 -11,-0.2 -2,-0.3 4,-0.1 -0.680 56.9-101.8 -82.1 128.2 12.8 34.4 13.3 85 92 A S > - 0 0 16 -13,-2.1 3,-2.1 -2,-0.4 -1,-0.1 -0.286 23.4-140.2 -53.5 122.5 15.5 37.0 14.2 86 93 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.733 101.8 67.2 -55.8 -23.5 17.2 38.1 10.9 87 94 A S T 3 S+ 0 0 94 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.239 93.6 62.6 -82.3 11.0 20.5 38.0 12.8 88 95 A K S < S- 0 0 92 -3,-2.1 -1,-0.2 -4,-0.1 -3,-0.0 -0.560 78.2-178.6-135.0 68.2 20.1 34.2 13.0 89 96 A P - 0 0 101 0, 0.0 -69,-0.1 0, 0.0 -4,-0.0 -0.153 32.6 -96.3 -66.0 161.6 20.1 33.1 9.4 90 97 A L - 0 0 71 1,-0.1 -70,-0.0 -71,-0.0 -71,-0.0 -0.415 51.1 -89.3 -76.9 155.1 19.7 29.5 8.3 91 98 A P - 0 0 53 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.082 31.7-108.0 -63.3 161.3 22.8 27.4 7.6 92 99 A E - 0 0 159 1,-0.0 2,-1.3 5,-0.0 5,-0.1 -0.849 38.1-137.1 -88.4 109.9 24.6 27.0 4.3 93 100 A V + 0 0 92 -2,-0.9 2,-0.2 4,-0.1 -1,-0.0 -0.592 37.3 167.3 -77.2 97.2 23.6 23.4 3.4 94 101 A T > - 0 0 64 -2,-1.3 4,-2.5 1,-0.1 5,-0.2 -0.474 50.0-109.8-102.1 173.7 26.8 21.8 2.2 95 102 A D H > S+ 0 0 147 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.916 120.1 58.4 -69.2 -42.5 27.7 18.2 1.6 96 103 A E H > S+ 0 0 76 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.828 114.7 39.4 -52.7 -32.5 30.1 18.2 4.6 97 104 A Y H > S+ 0 0 79 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.833 110.2 53.6 -87.7 -40.8 27.0 19.2 6.6 98 105 A K H X S+ 0 0 52 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.851 113.4 49.4 -61.9 -32.8 24.3 17.0 4.9 99 106 A N H >X S+ 0 0 81 -4,-2.6 4,-1.5 -5,-0.2 3,-0.8 0.927 107.2 52.6 -71.9 -44.6 26.8 14.2 5.8 100 107 A D H 3< S+ 0 0 55 -4,-1.2 4,-0.5 -5,-0.3 -2,-0.2 0.749 104.0 56.9 -64.9 -22.7 27.2 15.4 9.4 101 108 A V H 3< S+ 0 0 30 -4,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.786 104.7 53.4 -77.8 -25.6 23.4 15.3 9.9 102 109 A K H X< S+ 0 0 90 -3,-0.8 3,-1.4 -4,-0.8 77,-0.3 0.870 103.8 54.7 -74.1 -36.3 23.5 11.7 8.8 103 110 A N T 3< S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.657 107.7 51.6 -71.2 -14.5 26.1 10.8 11.4 104 111 A R T 3 S+ 0 0 17 -4,-0.5 47,-2.5 -3,-0.2 2,-0.5 0.334 90.6 102.7-101.9 5.7 23.8 12.3 14.0 105 112 A S E < -C 150 0B 8 -3,-1.4 73,-2.3 45,-0.2 74,-0.4 -0.787 50.0-171.5 -97.8 127.5 20.8 10.2 12.9 106 113 A V E -CD 149 177B 0 43,-3.4 43,-3.0 -2,-0.5 2,-0.4 -0.899 12.9-144.1-121.0 144.9 19.7 7.2 14.9 107 114 A Y E -CD 148 176B 19 69,-4.2 69,-1.9 -2,-0.4 2,-0.4 -0.899 16.1-176.3-108.8 132.9 17.1 4.5 14.1 108 115 A I E -CD 147 175B 0 39,-1.5 39,-2.1 -2,-0.4 2,-0.4 -0.990 3.3-170.8-134.6 124.6 14.9 3.0 16.8 109 116 A K E +CD 146 174B 110 65,-2.4 65,-2.5 -2,-0.4 37,-0.2 -0.941 56.0 67.4-115.7 135.8 12.4 0.1 16.3 110 117 A G + 0 0 12 35,-1.1 36,-0.2 -2,-0.4 -1,-0.1 0.603 53.4 140.6 128.8 29.6 9.9 -1.1 18.9 111 118 A F - 0 0 6 34,-2.2 -1,-0.2 -3,-0.2 4,-0.2 -0.895 60.3-108.1-106.2 119.1 7.4 1.7 19.4 112 119 A P > - 0 0 49 0, 0.0 3,-2.0 0, 0.0 33,-0.2 -0.144 28.3-125.3 -42.3 119.4 3.8 0.7 19.9 113 120 A T T 3 S+ 0 0 90 1,-0.3 30,-0.3 31,-0.1 32,-0.2 0.737 110.7 60.0 -42.4 -27.1 2.0 1.8 16.7 114 121 A D T 3 S+ 0 0 142 2,-0.0 -1,-0.3 31,-0.0 2,-0.3 -0.009 81.1 116.2 -94.4 29.4 -0.4 3.7 19.0 115 122 A A < - 0 0 9 -3,-2.0 2,-0.2 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