==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-JUN-12 4FLB . COMPND 2 MOLECULE: REGULATION OF NUCLEAR PRE-MRNA DOMAIN-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.NI,C.XU,W.TEMPEL,M.EL BAKKOURI,P.LOPPNAU,X.GUO,C.BOUNTRA, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 79.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 1 1 0 0 0 1 0 1 3 0 0 1 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 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 19 A S > 0 0 107 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -71.5 15.2 13.7 66.1 2 20 A A H > + 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.895 360.0 40.4 -50.8 -46.6 14.0 14.7 62.6 3 21 A G H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 116.6 47.9 -70.2 -43.2 11.3 12.0 62.8 4 22 A A H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 115.0 46.4 -65.2 -43.0 10.4 12.5 66.5 5 23 A L H X S+ 0 0 20 -4,-3.6 4,-2.5 2,-0.2 5,-0.2 0.926 110.5 52.3 -66.2 -43.1 10.2 16.2 66.0 6 24 A E H X S+ 0 0 67 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.922 109.3 51.3 -57.7 -44.6 8.1 15.8 62.7 7 25 A S H X S+ 0 0 69 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.902 112.0 45.8 -63.6 -41.3 5.6 13.5 64.6 8 26 A S H X S+ 0 0 26 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.920 113.3 49.0 -64.3 -44.1 5.2 16.1 67.4 9 27 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.883 110.3 50.7 -68.0 -38.3 4.7 19.0 65.1 10 28 A D H X S+ 0 0 34 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.944 113.4 45.3 -62.4 -46.5 2.2 17.2 63.0 11 29 A R H X S+ 0 0 140 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.937 118.8 42.5 -61.7 -48.4 0.1 16.3 66.0 12 30 A K H X S+ 0 0 47 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.880 115.4 46.6 -71.1 -41.2 0.4 19.8 67.5 13 31 A F H < S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.768 110.6 53.4 -74.8 -26.1 -0.2 21.8 64.4 14 32 A Q H < S+ 0 0 126 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.857 116.5 39.4 -64.5 -37.0 -3.2 19.6 63.3 15 33 A S H < S+ 0 0 77 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.507 77.5 125.3-101.2 -12.6 -4.8 20.2 66.7 16 34 A V < - 0 0 4 -4,-1.2 2,-0.2 1,-0.1 42,-0.1 -0.212 39.3-175.9 -53.5 136.5 -4.2 23.9 67.6 17 35 A T - 0 0 56 2,-0.2 -1,-0.1 41,-0.1 6,-0.1 -0.485 38.7 -90.2-123.8-164.8 -7.4 25.6 68.3 18 36 A N S S+ 0 0 107 -2,-0.2 2,-0.2 4,-0.1 -2,-0.1 0.258 82.9 110.5 -98.0 13.6 -8.6 29.1 69.2 19 37 A T S > S- 0 0 61 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.609 73.9-125.6 -90.4 149.6 -8.4 28.9 73.0 20 38 A M H > S+ 0 0 114 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.884 113.0 52.7 -55.0 -38.7 -5.8 30.9 75.0 21 39 A E H > S+ 0 0 149 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.896 109.5 47.3 -68.5 -40.2 -4.7 27.5 76.6 22 40 A S H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.968 117.5 42.4 -63.3 -49.6 -4.2 25.8 73.2 23 41 A I H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 116.6 45.2 -66.2 -45.3 -2.3 28.7 71.8 24 42 A Q H X S+ 0 0 91 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.874 111.2 53.9 -72.3 -34.2 -0.1 29.4 74.8 25 43 A G H X S+ 0 0 45 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.916 114.5 40.5 -62.7 -43.7 0.7 25.7 75.4 26 44 A L H X S+ 0 0 12 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.885 112.7 54.9 -77.9 -36.7 1.9 25.3 71.9 27 45 A S H X S+ 0 0 3 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.939 109.0 48.7 -59.2 -47.3 3.7 28.6 71.9 28 46 A S H X S+ 0 0 69 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.904 109.7 51.6 -58.8 -43.5 5.6 27.6 75.0 29 47 A W H X S+ 0 0 42 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.936 110.4 49.5 -58.7 -45.2 6.6 24.3 73.5 30 48 A C H < S+ 0 0 3 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.934 111.8 47.7 -60.9 -46.5 7.9 26.0 70.4 31 49 A I H >< S+ 0 0 14 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.892 108.6 54.0 -65.5 -39.0 9.9 28.4 72.5 32 50 A E H 3< S+ 0 0 152 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.830 111.7 48.2 -55.3 -34.5 11.3 25.6 74.6 33 51 A N T >< + 0 0 39 -4,-1.6 3,-2.4 -3,-0.3 -1,-0.3 -0.065 68.8 135.2-102.8 32.8 12.4 24.0 71.3 34 52 A K G X + 0 0 79 -3,-1.5 3,-1.9 1,-0.3 -1,-0.2 0.758 61.0 73.0 -52.5 -29.1 14.0 27.1 69.9 35 53 A K G 3 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.790 100.8 45.6 -51.8 -32.3 17.0 25.0 68.7 36 54 A H G <> S+ 0 0 62 -3,-2.4 4,-2.5 -6,-0.2 -1,-0.3 -0.035 74.0 131.2-103.9 26.0 14.7 23.6 66.0 37 55 A H H <> S+ 0 0 47 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.848 71.4 51.2 -48.5 -43.6 13.2 26.9 65.0 38 56 A S H > S+ 0 0 73 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.938 112.3 45.4 -68.8 -41.0 13.8 26.3 61.3 39 57 A T H > S+ 0 0 50 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.873 111.8 54.3 -63.7 -39.2 12.1 22.8 61.4 40 58 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.955 111.0 43.3 -60.7 -49.9 9.2 24.3 63.4 41 59 A V H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.880 110.8 56.5 -64.7 -37.5 8.5 27.0 60.9 42 60 A Y H X S+ 0 0 143 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.954 113.0 40.5 -57.5 -50.9 8.9 24.6 58.0 43 61 A H H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.839 110.9 57.4 -70.9 -33.0 6.1 22.3 59.5 44 62 A W H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.958 110.7 44.2 -57.5 -50.8 4.0 25.3 60.5 45 63 A M H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.873 109.0 56.0 -63.3 -40.1 4.0 26.5 56.9 46 64 A K H X S+ 0 0 26 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.946 112.2 44.1 -54.2 -49.4 3.3 22.9 55.6 47 65 A W H X S+ 0 0 39 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.865 109.7 55.0 -66.2 -37.2 0.2 22.8 57.8 48 66 A L H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.969 109.3 47.8 -61.3 -49.5 -0.9 26.3 56.8 49 67 A R H 3< S+ 0 0 115 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 114.7 45.0 -58.2 -44.0 -0.8 25.4 53.1 50 68 A R H 3< S+ 0 0 161 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.662 101.2 87.1 -79.4 -8.4 -2.8 22.1 53.6 51 69 A S S << S- 0 0 15 -4,-1.2 2,-0.1 -3,-0.8 -37,-0.0 -0.429 74.5-119.5 -93.0 158.1 -5.5 23.7 56.0 52 70 A A > - 0 0 70 -2,-0.1 4,-2.4 1,-0.0 3,-0.2 -0.342 46.1 -86.2 -82.7 174.1 -8.7 25.5 55.3 53 71 A Y H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 121.9 53.1 -59.7 -42.8 -9.3 29.1 56.4 54 72 A P H > S+ 0 0 93 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.942 114.4 41.3 -61.8 -43.3 -10.5 28.5 59.9 55 73 A H H > S+ 0 0 40 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.863 109.3 60.1 -73.7 -29.8 -7.6 26.4 60.9 56 74 A R H X S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.914 103.0 52.8 -58.2 -41.2 -5.2 28.7 59.0 57 75 A L H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.923 107.7 50.5 -59.3 -45.4 -6.4 31.5 61.4 58 76 A N H X S+ 0 0 24 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.886 108.8 51.9 -63.8 -35.2 -5.6 29.3 64.5 59 77 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.876 108.0 51.5 -67.4 -34.7 -2.2 28.7 63.1 60 78 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.866 106.8 54.3 -67.7 -35.0 -1.7 32.5 62.6 61 79 A Y H X S+ 0 0 71 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 109.4 47.8 -62.8 -40.4 -2.7 32.9 66.3 62 80 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.932 111.6 49.7 -64.2 -45.3 -0.0 30.5 67.2 63 81 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.913 110.4 50.4 -59.3 -43.8 2.5 32.3 65.1 64 82 A N H X S+ 0 0 24 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.919 110.2 50.0 -61.1 -44.2 1.5 35.7 66.6 65 83 A D H X S+ 0 0 25 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.940 114.3 44.0 -64.2 -44.7 1.9 34.3 70.1 66 84 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.941 114.6 49.2 -58.6 -54.7 5.4 32.8 69.3 67 85 A I H < S+ 0 0 0 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.914 115.9 44.0 -55.7 -43.8 6.5 36.0 67.5 68 86 A Q H >< S+ 0 0 48 -4,-3.0 3,-0.5 -5,-0.2 4,-0.4 0.965 122.0 34.9 -66.8 -47.7 5.4 38.2 70.3 69 87 A N H 3X S+ 0 0 36 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.572 94.8 82.7 -89.0 -14.2 6.7 36.2 73.3 70 88 A C T 3<>S+ 0 0 0 -4,-2.1 5,-3.3 1,-0.2 6,-0.2 0.818 86.8 59.8 -66.0 -24.0 9.9 34.8 71.8 71 89 A K T X45S+ 0 0 134 -3,-0.5 3,-1.5 -4,-0.5 5,-0.3 0.963 107.7 41.1 -69.1 -51.3 11.8 38.0 72.6 72 90 A R T 345S+ 0 0 178 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 113.1 57.9 -67.1 -25.0 11.3 38.0 76.4 73 91 A K T 3<5S- 0 0 107 -4,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.149 117.3-111.1 -90.3 17.9 11.9 34.2 76.3 74 92 A N T < 5S+ 0 0 124 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.862 92.3 107.5 57.2 41.0 15.4 34.6 74.8 75 93 A A > < + 0 0 2 -5,-3.3 3,-2.0 -6,-0.1 4,-0.2 -0.162 24.7 143.8-138.7 40.4 14.3 33.1 71.5 76 94 A I T >> + 0 0 96 1,-0.3 3,-1.9 -5,-0.3 4,-0.8 0.713 55.5 85.5 -64.0 -19.1 14.1 36.1 69.2 77 95 A I H 3> S+ 0 0 54 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.775 76.1 70.6 -48.3 -32.6 15.4 33.9 66.3 78 96 A F H <> S+ 0 0 0 -3,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.846 90.4 59.0 -58.6 -33.5 11.7 32.9 65.7 79 97 A R H <> S+ 0 0 29 -3,-1.9 4,-1.4 -4,-0.2 -1,-0.2 0.946 110.7 40.6 -59.0 -47.9 11.0 36.4 64.4 80 98 A E H X S+ 0 0 134 -4,-0.8 4,-0.9 2,-0.2 -2,-0.2 0.890 115.3 52.6 -63.8 -43.9 13.6 36.0 61.6 81 99 A S H >< S+ 0 0 6 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.942 110.0 46.8 -60.6 -48.8 12.5 32.4 61.0 82 100 A F H >X S+ 0 0 4 -4,-3.1 4,-1.8 1,-0.2 3,-1.5 0.796 99.2 69.3 -63.5 -27.7 8.8 33.3 60.6 83 101 A A H 3< S+ 0 0 31 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.848 89.5 65.9 -61.6 -28.9 9.8 36.2 58.2 84 102 A D T << S+ 0 0 136 -3,-0.9 -1,-0.3 -4,-0.9 4,-0.2 0.761 115.9 24.9 -55.7 -31.7 10.8 33.4 55.7 85 103 A V T <> S+ 0 0 18 -3,-1.5 4,-2.9 -4,-0.3 5,-0.2 0.588 96.5 90.3-113.0 -17.7 7.2 32.3 55.4 86 104 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.856 85.2 52.5 -59.2 -40.8 5.0 35.3 56.3 87 105 A P H > S+ 0 0 65 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.950 116.5 40.0 -60.1 -45.9 4.7 36.9 52.8 88 106 A E H > S+ 0 0 94 1,-0.2 4,-0.5 -4,-0.2 3,-0.4 0.917 116.1 52.0 -64.7 -44.8 3.5 33.6 51.3 89 107 A A H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.863 101.1 60.2 -60.4 -39.2 1.4 32.9 54.4 90 108 A A H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.845 101.0 55.5 -57.7 -37.3 -0.4 36.2 54.3 91 109 A A H >< S+ 0 0 40 -4,-1.0 3,-0.6 -3,-0.4 -1,-0.3 0.695 99.6 60.2 -72.0 -17.7 -1.8 35.4 50.8 92 110 A L T << S+ 0 0 41 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.378 104.8 50.0 -88.7 1.6 -3.3 32.2 52.1 93 111 A V T < S+ 0 0 0 -3,-1.3 -1,-0.2 -4,-0.2 9,-0.2 -0.060 71.6 113.7-129.8 33.1 -5.5 34.2 54.6 94 112 A K < + 0 0 99 -3,-0.6 -2,-0.1 32,-0.1 5,-0.1 0.694 43.4 111.7 -74.4 -24.0 -7.0 36.8 52.3 95 113 A D S >> S- 0 0 56 1,-0.1 4,-2.5 -3,-0.1 3,-2.1 -0.319 76.5-125.8 -57.3 135.8 -10.5 35.5 52.6 96 114 A P T 34 S+ 0 0 99 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.696 104.3 74.5 -59.7 -19.0 -12.8 38.0 54.5 97 115 A S T 34 S+ 0 0 81 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.804 122.6 5.4 -60.0 -27.1 -13.8 35.2 56.9 98 116 A V T X> S+ 0 0 6 -3,-2.1 4,-1.6 -5,-0.1 3,-0.8 0.566 104.1 91.3-130.7 -18.9 -10.3 35.6 58.5 99 117 A S H 3X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.792 85.4 58.2 -59.9 -28.6 -8.3 38.5 56.9 100 118 A K H 3> S+ 0 0 149 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.865 106.1 48.5 -71.8 -32.8 -9.5 41.1 59.5 101 119 A S H <> S+ 0 0 25 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.854 114.8 45.4 -71.4 -33.5 -8.1 39.0 62.3 102 120 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.902 109.1 55.0 -76.4 -40.0 -4.8 38.7 60.5 103 121 A E H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.886 106.1 53.8 -56.5 -40.3 -4.7 42.3 59.5 104 122 A R H X S+ 0 0 139 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.912 107.0 50.4 -58.0 -46.0 -5.1 43.1 63.3 105 123 A I H X S+ 0 0 7 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.942 110.3 49.8 -59.4 -48.4 -2.0 40.9 64.1 106 124 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.904 109.9 51.2 -60.2 -39.5 -0.1 42.8 61.4 107 125 A K H X S+ 0 0 93 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 108.2 52.0 -63.7 -40.6 -1.2 46.2 62.9 108 126 A I H X S+ 0 0 61 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.939 111.8 46.5 -60.3 -48.4 -0.0 45.1 66.4 109 127 A W H X>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.6 0.910 112.6 50.7 -56.9 -46.5 3.4 44.1 64.9 110 128 A E H ><5S+ 0 0 67 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.928 108.1 50.8 -57.5 -51.2 3.7 47.4 63.1 111 129 A D H 3<5S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.811 116.5 40.9 -59.3 -34.5 2.8 49.6 66.1 112 130 A R H 3<5S- 0 0 121 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