==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 05-MAR-13 4JHK . COMPND 2 MOLECULE: MIF4G DOMAIN-CONTAINING PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR H.VON MOELLER,E.CONTI . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 75.2 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 . 3 1.3 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 61.1 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 0 2 0 0 0 2 2 0 0 2 1 2 0 0 0 1 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 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 . 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 7 A E 0 0 218 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.2 -6.5 38.7 3.4 2 8 A D + 0 0 75 1,-0.1 49,-0.1 2,-0.1 50,-0.0 -0.803 360.0 172.6 -89.6 115.1 -3.3 36.6 3.8 3 9 A Y - 0 0 51 -2,-0.7 49,-0.3 48,-0.1 -1,-0.1 0.466 46.8-122.6 -96.7 -4.5 -3.1 34.1 1.0 4 10 A K + 0 0 56 1,-0.1 3,-0.3 47,-0.1 44,-0.1 0.937 61.5 143.8 66.0 52.0 0.4 33.1 2.1 5 11 A I > + 0 0 13 1,-0.2 3,-1.7 2,-0.1 -1,-0.1 0.093 28.0 113.6-107.3 22.5 2.3 33.9 -1.2 6 12 A Q T 3 + 0 0 120 1,-0.3 -1,-0.2 7,-0.0 7,-0.1 0.712 68.1 68.0 -68.4 -19.6 5.5 35.1 0.4 7 13 A S T 3 S+ 0 0 49 -3,-0.3 -1,-0.3 2,-0.0 2,-0.3 0.488 86.9 100.5 -75.2 -3.2 7.3 32.1 -1.1 8 14 A F S < S- 0 0 16 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.629 84.0 -98.8 -95.6 150.6 6.8 33.5 -4.5 9 15 A D > - 0 0 90 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.120 39.6-115.2 -57.3 146.1 9.0 35.4 -6.9 10 16 A L H > S+ 0 0 141 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.854 116.3 52.0 -60.5 -36.6 8.3 39.1 -6.7 11 17 A E H > S+ 0 0 154 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 110.2 48.6 -64.0 -43.4 7.0 39.2 -10.3 12 18 A T H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.801 102.7 61.3 -71.2 -31.4 4.6 36.3 -9.6 13 19 A Q H X S+ 0 0 30 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.926 106.8 47.5 -57.4 -42.3 3.3 38.0 -6.5 14 20 A K H X S+ 0 0 159 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.904 110.8 51.0 -66.9 -41.0 2.2 40.8 -8.8 15 21 A L H X S+ 0 0 42 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.929 112.9 45.5 -60.1 -46.8 0.7 38.3 -11.2 16 22 A L H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.880 112.2 49.5 -67.1 -41.1 -1.3 36.6 -8.4 17 23 A K H X S+ 0 0 105 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.843 111.2 52.0 -66.7 -33.6 -2.5 39.8 -6.8 18 24 A T H >X S+ 0 0 51 -4,-1.9 4,-3.2 1,-0.2 3,-0.9 0.914 103.8 55.5 -66.3 -46.0 -3.6 41.0 -10.2 19 25 A A H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 101.3 60.5 -59.7 -28.2 -5.6 37.8 -10.9 20 26 A L H 3< S+ 0 0 14 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.813 118.4 26.2 -69.8 -35.1 -7.6 38.4 -7.7 21 27 A K H << S+ 0 0 145 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.1 0.864 138.2 20.6 -94.7 -48.6 -8.9 41.7 -8.8 22 28 A D >< + 0 0 71 -4,-3.2 3,-1.5 1,-0.2 4,-0.4 -0.620 61.3 167.6-129.4 73.8 -8.9 41.5 -12.6 23 29 A P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.884 77.1 62.2 -49.7 -46.7 -8.8 37.8 -13.8 24 30 A G G 3 S+ 0 0 56 1,-0.3 4,-0.1 -5,-0.1 -5,-0.1 0.732 96.7 60.0 -56.4 -25.2 -9.7 38.8 -17.4 25 31 A S G < S+ 0 0 67 -3,-1.5 -1,-0.3 -7,-0.2 2,-0.3 0.655 102.5 59.6 -80.1 -15.0 -6.5 40.8 -17.6 26 32 A V S < S- 0 0 27 -3,-2.2 2,-1.0 -4,-0.4 3,-0.1 -0.751 92.1 -99.1-117.9 160.8 -4.2 37.8 -16.9 27 33 A D > - 0 0 101 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.669 35.1-170.8 -73.6 103.7 -3.3 34.4 -18.4 28 34 A L H > S+ 0 0 18 -2,-1.0 4,-2.3 2,-0.2 5,-0.2 0.777 84.2 56.8 -73.6 -26.3 -5.4 32.2 -16.1 29 35 A E H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.964 110.5 42.3 -67.3 -46.5 -3.8 29.1 -17.5 30 36 A K H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.774 113.7 55.1 -69.4 -25.3 -0.4 30.4 -16.6 31 37 A V H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.899 109.2 44.6 -72.7 -41.7 -1.8 31.6 -13.2 32 38 A S H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.893 111.8 56.0 -67.6 -37.2 -3.1 28.1 -12.3 33 39 A S H X S+ 0 0 40 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.892 106.8 46.6 -61.3 -43.0 0.1 26.6 -13.5 34 40 A V H X S+ 0 0 26 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.789 112.4 52.4 -75.9 -24.3 2.3 28.7 -11.2 35 41 A I H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.924 112.3 42.2 -72.9 -48.4 0.0 27.9 -8.3 36 42 A V H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.932 114.2 54.5 -63.7 -41.5 0.1 24.2 -8.7 37 43 A D H >< S+ 0 0 70 -4,-2.3 3,-0.7 -5,-0.2 4,-0.2 0.939 113.3 40.0 -54.5 -51.4 3.8 24.3 -9.4 38 44 A Q H >X S+ 0 0 38 -4,-1.8 3,-1.7 1,-0.3 4,-1.3 0.820 106.3 65.1 -71.9 -32.0 4.5 26.1 -6.2 39 45 A S H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 7,-0.2 0.778 101.5 50.1 -62.5 -28.2 2.0 24.1 -4.2 40 46 A L T << S+ 0 0 12 -4,-1.2 -1,-0.3 -3,-0.7 57,-0.2 0.520 114.9 45.6 -86.7 -4.3 4.1 21.0 -4.7 41 47 A K T <4 S+ 0 0 167 -3,-1.7 2,-0.4 1,-0.2 -2,-0.2 0.568 108.4 48.8-114.8 -16.5 7.3 22.8 -3.6 42 48 A D X - 0 0 43 -4,-1.3 4,-2.3 1,-0.1 -1,-0.2 -0.986 61.2-154.9-136.8 123.1 6.3 24.7 -0.4 43 49 A Q H > S+ 0 0 72 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.861 93.1 52.2 -70.5 -38.7 4.5 23.1 2.5 44 50 A V H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.876 113.1 46.0 -65.3 -37.2 2.9 26.2 3.9 45 51 A F H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-1.9 0.915 105.3 59.9 -72.1 -42.0 1.5 27.2 0.6 46 52 A S H 3< S+ 0 0 2 -4,-2.3 58,-0.3 1,-0.3 -1,-0.2 0.829 109.3 44.4 -53.5 -34.5 0.2 23.6 -0.2 47 53 A R T 3< S+ 0 0 76 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.456 124.8 33.3 -90.9 -0.3 -2.0 23.8 3.0 48 54 A E T X> S+ 0 0 20 -3,-1.9 3,-1.5 -4,-0.2 4,-0.6 0.510 83.0 97.9-129.4 -8.0 -3.2 27.4 2.2 49 55 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 5,-0.2 0.641 70.5 77.9 -62.3 -14.3 -3.4 27.8 -1.6 50 56 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.840 86.8 58.2 -62.5 -39.0 -7.1 27.1 -1.4 51 57 A R H <> S+ 0 0 67 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.963 110.5 40.2 -52.8 -58.6 -7.9 30.6 -0.2 52 58 A I H X S+ 0 0 0 -4,-0.6 4,-2.4 -49,-0.3 -2,-0.2 0.877 113.9 54.3 -65.9 -36.2 -6.3 32.3 -3.2 53 59 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.7 46.7 -62.7 -42.1 -7.7 29.7 -5.6 54 60 A Y H X S+ 0 0 97 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.947 109.7 52.9 -64.4 -49.7 -11.3 30.4 -4.3 55 61 A T H X S+ 0 0 38 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 113.4 44.1 -52.6 -46.0 -10.8 34.1 -4.4 56 62 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.914 111.2 53.3 -65.3 -43.7 -9.8 33.9 -8.1 57 63 A V H X S+ 0 0 18 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.921 113.0 44.2 -58.4 -44.0 -12.6 31.4 -8.9 58 64 A Q H X S+ 0 0 92 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.869 110.1 56.1 -67.0 -40.3 -15.1 33.8 -7.4 59 65 A A H X S+ 0 0 16 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.865 108.9 46.8 -60.9 -38.8 -13.5 36.8 -9.2 60 66 A E H X>S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 6,-1.3 0.870 110.6 51.0 -73.4 -36.8 -13.9 35.2 -12.6 61 67 A A H X5S+ 0 0 47 -4,-1.6 4,-0.7 4,-0.3 -2,-0.2 0.908 115.8 43.7 -66.2 -38.4 -17.5 34.2 -12.0 62 68 A K H <5S+ 0 0 193 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.978 120.5 38.6 -66.6 -56.7 -18.2 37.7 -11.0 63 69 A Q H <5S- 0 0 79 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.918 141.0 -0.5 -66.3 -51.2 -16.3 39.5 -13.7 64 70 A T H <5S- 0 0 81 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.292 86.1-119.4-127.0 2.8 -17.0 37.3 -16.8 65 71 A N S < + 0 0 30 -2,-0.2 4,-1.4 -3,-0.1 5,-0.1 -0.117 49.2 124.2-130.6 37.4 -14.7 29.2 -14.9 68 74 A V H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.935 76.7 47.7 -56.4 -51.9 -11.6 28.9 -17.1 69 75 A F H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 110.4 51.8 -61.8 -39.2 -9.2 29.2 -14.1 70 76 A R H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 112.5 48.7 -61.5 -37.2 -11.2 26.7 -12.1 71 77 A R H X S+ 0 0 59 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.907 110.1 46.4 -77.9 -43.8 -11.0 24.4 -15.0 72 78 A N H X S+ 0 0 28 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.896 114.7 50.8 -61.0 -40.7 -7.2 24.7 -15.7 73 79 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.937 111.1 46.1 -62.3 -49.4 -6.6 24.2 -12.0 74 80 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.888 115.0 47.0 -64.0 -39.7 -8.7 21.1 -11.7 75 81 A N H X S+ 0 0 34 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.858 112.2 48.7 -73.9 -33.1 -7.2 19.6 -14.8 76 82 A R H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 113.2 48.4 -70.1 -41.1 -3.7 20.3 -13.9 77 83 A L H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 -2,-0.2 0.906 107.3 55.9 -60.9 -42.1 -4.3 18.8 -10.4 78 84 A Q H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.861 106.6 51.5 -60.6 -33.8 -5.9 15.8 -12.0 79 85 A Q H X S+ 0 0 128 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.919 111.8 44.4 -71.0 -42.8 -2.7 15.3 -13.9 80 86 A E H < S+ 0 0 36 -4,-2.0 -2,-0.2 1,-0.2 3,-0.2 0.918 112.5 54.0 -64.9 -41.3 -0.6 15.5 -10.8 81 87 A F H >< S+ 0 0 17 -4,-3.5 3,-1.2 1,-0.2 -2,-0.2 0.876 106.7 51.0 -58.8 -37.7 -3.1 13.2 -9.0 82 88 A K H 3< S+ 0 0 140 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.822 113.4 45.8 -69.0 -29.9 -2.8 10.6 -11.9 83 89 A A T 3X S+ 0 0 44 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.3 -0.018 79.0 119.0 -99.5 28.2 1.0 10.8 -11.4 84 90 A R H <> S+ 0 0 52 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.887 70.8 50.3 -64.8 -40.7 0.9 10.5 -7.6 85 91 A E H > S+ 0 0 89 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.884 111.2 48.4 -67.9 -42.1 2.8 7.3 -7.2 86 92 A E H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 112.6 49.3 -63.1 -45.5 5.7 8.4 -9.4 87 93 A T H X S+ 0 0 5 -4,-2.1 4,-3.1 2,-0.2 8,-0.3 0.855 107.7 54.6 -59.8 -38.1 5.8 11.7 -7.5 88 94 A R H < S+ 0 0 29 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.956 108.1 49.3 -63.0 -50.4 5.9 9.9 -4.2 89 95 A K H < S+ 0 0 175 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.904 114.4 45.4 -45.6 -53.5 8.9 7.8 -5.3 90 96 A R H < S- 0 0 135 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.960 133.5 -2.1 -62.7 -52.5 10.7 10.9 -6.4 91 97 A S X - 0 0 28 -4,-3.1 4,-2.1 -5,-0.1 -1,-0.2 -0.911 44.4-162.7-149.8 119.6 9.9 13.0 -3.3 92 98 A T H > S+ 0 0 40 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.893 100.6 57.2 -62.5 -37.2 7.9 12.2 -0.1 93 99 A Q H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 107.1 45.8 -58.2 -48.2 7.8 16.0 0.5 94 100 A E H > S+ 0 0 52 -7,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 112.2 52.9 -61.2 -43.9 6.2 16.7 -2.9 95 101 A W H X S+ 0 0 1 -4,-2.1 4,-2.3 -8,-0.3 -2,-0.2 0.892 108.7 46.9 -62.6 -43.6 3.7 13.9 -2.4 96 102 A V H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.842 112.1 53.7 -69.3 -27.7 2.5 15.2 1.0 97 103 A C H X S+ 0 0 4 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.947 106.8 50.5 -67.5 -48.5 2.3 18.6 -0.6 98 104 A L H X S+ 0 0 1 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.951 112.8 46.1 -48.7 -56.3 0.1 17.3 -3.4 99 105 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.924 112.5 50.0 -57.7 -47.8 -2.3 15.6 -0.9 100 106 A S H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.920 114.2 46.2 -56.9 -42.5 -2.4 18.7 1.3 101 107 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.962 111.4 48.7 -68.1 -52.8 -3.2 20.9 -1.7 102 108 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.953 114.9 47.2 -47.7 -51.5 -5.9 18.6 -3.2 103 109 A C H X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.806 108.8 53.6 -65.2 -31.9 -7.5 18.4 0.2 104 110 A N H X S+ 0 0 2 -4,-1.9 4,-2.7 -58,-0.3 -1,-0.2 0.901 108.8 50.0 -66.6 -41.4 -7.3 22.2 0.7 105 111 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.918 107.6 53.5 -59.7 -48.0 -9.1 22.6 -2.7 106 112 A F H < S+ 0 0 0 -4,-2.4 10,-0.3 -5,-0.2 -1,-0.2 0.831 113.7 44.7 -54.4 -34.4 -11.8 20.1 -1.6 107 113 A D H < S+ 0 0 46 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.921 124.2 29.4 -77.3 -53.4 -12.3 22.3 1.5 108 114 A Y H < S+ 0 0 70 -4,-2.7 2,-1.0 1,-0.1 -3,-0.2 0.903 103.6 70.4 -73.5 -46.5 -12.3 25.7 -0.1 109 115 A L < + 0 0 2 -4,-2.3 7,-0.5 -5,-0.2 2,-0.1 -0.640 65.7 178.8 -87.0 104.0 -13.6 25.4 -3.6 110 116 A K E -A 115 0A 68 -2,-1.0 2,-0.4 5,-0.1 -3,-0.1 -0.479 26.7-138.7 -98.8 171.5 -17.3 24.7 -3.4 111 117 A V E > S-A 114 0A 2 3,-3.5 3,-0.6 -2,-0.1 -2,-0.0 -0.875 88.6 -22.1-135.5 99.8 -19.9 24.2 -6.1 112 118 A N T 3 S- 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.929 126.0 -54.4 57.3 52.1 -23.2 25.9 -5.2 113 119 A N T 3 S+ 0 0 146 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.545 122.9 106.1 61.1 10.1 -22.2 25.8 -1.5 114 120 A M E < S-A 111 0A 107 -3,-0.6 -3,-3.5 1,-0.0 -1,-0.2 -0.826 78.5 -96.4-115.1 155.8 -21.6 22.1 -1.8 115 121 A P E -A 110 0A 12 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 -0.395 42.5-102.3 -68.3 147.7 -18.4 20.0 -2.0 116 122 A M > - 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