==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-OCT-12 4HFG . 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, . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 77.8 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 . 37 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 2 3 1 2 2 1 0 0 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 3 A S 0 0 126 0, 0.0 2,-0.2 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 153.1 11.2 59.8 32.5 2 4 A F + 0 0 32 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.568 360.0 169.0 -75.2 144.6 12.5 56.2 32.5 3 5 A S > - 0 0 47 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.940 39.2-132.3-151.5 147.6 11.7 53.9 35.4 4 6 A E H > S+ 0 0 89 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.875 109.8 53.3 -61.0 -38.5 12.1 50.1 35.7 5 7 A S H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 108.2 50.3 -67.1 -38.5 8.6 49.8 37.1 6 8 A A H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.886 111.6 49.2 -61.1 -38.5 7.2 51.6 34.1 7 9 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.942 109.1 51.0 -66.9 -45.1 9.2 49.2 31.9 8 10 A E H X S+ 0 0 64 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.888 111.5 49.2 -59.3 -38.2 7.9 46.2 33.8 9 11 A K H X S+ 0 0 58 -4,-2.2 4,-1.2 2,-0.2 3,-0.3 0.977 112.0 47.2 -64.7 -52.0 4.3 47.5 33.3 10 12 A K H < S+ 0 0 67 -4,-2.8 3,-0.5 1,-0.3 4,-0.3 0.876 111.3 50.9 -59.4 -40.9 4.9 48.1 29.6 11 13 A L H >< S+ 0 0 1 -4,-2.8 3,-1.2 1,-0.2 -1,-0.3 0.867 105.1 56.5 -63.8 -39.7 6.4 44.6 29.1 12 14 A S H 3< S+ 0 0 69 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.777 103.3 58.3 -61.4 -23.4 3.5 43.0 30.9 13 15 A E T 3< S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.523 78.7 114.3 -89.4 -5.2 1.2 44.6 28.3 14 16 A L S < S- 0 0 6 -3,-1.2 136,-0.1 -4,-0.3 3,-0.1 -0.313 72.3 -97.1 -64.7 151.1 2.8 43.1 25.2 15 17 A S - 0 0 22 134,-0.2 171,-0.1 1,-0.1 -1,-0.1 -0.262 35.6 -98.1 -62.8 150.8 0.7 40.7 23.1 16 18 A N > - 0 0 59 1,-0.1 3,-1.0 3,-0.1 4,-0.4 -0.395 43.8-109.0 -56.4 144.5 0.7 36.9 23.2 17 19 A S G > S+ 0 0 16 165,-3.0 3,-1.2 1,-0.2 6,-0.3 0.839 115.6 58.1 -48.8 -43.8 3.0 35.6 20.3 18 20 A Q G 3 S+ 0 0 70 164,-0.4 -1,-0.2 1,-0.3 165,-0.1 0.823 113.2 38.6 -61.7 -34.4 0.1 34.3 18.2 19 21 A H G < S+ 0 0 81 -3,-1.0 126,-0.3 4,-0.1 -1,-0.3 0.301 88.8 121.8-102.6 9.3 -1.6 37.7 18.0 20 22 A S S <> S- 0 0 3 -3,-1.2 4,-2.5 -4,-0.4 5,-0.2 -0.305 72.5-118.0 -71.7 157.2 1.4 39.9 17.6 21 23 A V H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.880 116.6 53.5 -57.6 -42.2 1.9 42.2 14.7 22 24 A Q H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 107.0 49.4 -65.0 -40.6 5.0 40.3 13.8 23 25 A T H > S+ 0 0 39 -6,-0.3 4,-1.6 2,-0.2 3,-0.2 0.967 113.0 46.8 -64.8 -48.6 3.2 36.9 13.7 24 26 A L H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 3,-0.2 0.912 108.9 56.2 -52.6 -46.4 0.4 38.3 11.6 25 27 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.858 104.3 53.6 -59.2 -38.0 3.0 39.8 9.2 26 28 A L H X S+ 0 0 34 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.878 108.4 48.7 -59.1 -44.0 4.7 36.4 8.7 27 29 A W H X S+ 0 0 55 -4,-1.6 4,-1.6 -3,-0.2 -2,-0.2 0.919 113.2 48.1 -69.6 -36.7 1.4 34.8 7.7 28 30 A L H < S+ 0 0 3 -4,-2.3 6,-0.2 2,-0.2 -2,-0.2 0.890 109.3 50.3 -69.3 -41.3 0.7 37.6 5.3 29 31 A I H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.895 109.1 54.8 -64.1 -37.5 4.2 37.6 3.7 30 32 A H H 3< S+ 0 0 129 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.928 110.9 44.6 -57.8 -38.8 3.6 33.9 3.3 31 33 A H T >< S+ 0 0 21 -4,-1.6 3,-2.9 1,-0.2 -1,-0.3 0.041 73.4 132.1 -98.3 31.6 0.4 34.7 1.4 32 34 A R G X + 0 0 68 -3,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.706 61.2 71.5 -58.8 -26.5 2.0 37.4 -0.7 33 35 A K G 3 S+ 0 0 197 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.678 99.9 50.3 -58.8 -17.8 0.4 35.9 -3.8 34 36 A H G <> S+ 0 0 71 -3,-2.9 4,-2.6 -6,-0.2 -1,-0.3 -0.039 76.4 124.9-101.5 25.5 -2.9 37.4 -2.2 35 37 A A H <> + 0 0 4 -3,-1.7 4,-2.4 2,-0.2 5,-0.2 0.837 66.4 51.5 -64.2 -42.6 -1.3 40.8 -1.7 36 38 A G H > S+ 0 0 25 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.986 115.3 41.8 -56.8 -55.5 -3.9 42.9 -3.6 37 39 A P H > S+ 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.887 112.7 55.4 -61.5 -37.3 -6.9 41.3 -1.7 38 40 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.933 109.8 45.9 -56.9 -46.7 -4.9 41.5 1.6 39 41 A V H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.887 111.0 53.0 -67.7 -39.1 -4.4 45.3 1.1 40 42 A S H X S+ 0 0 70 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.941 113.9 42.1 -60.1 -46.3 -8.0 45.8 0.2 41 43 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.920 112.7 53.8 -65.3 -45.6 -9.2 44.0 3.4 42 44 A W H X S+ 0 0 3 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.929 110.1 48.8 -51.0 -46.0 -6.6 45.8 5.5 43 45 A H H X S+ 0 0 47 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.873 113.0 44.2 -68.1 -43.0 -7.8 49.1 4.2 44 46 A R H X S+ 0 0 102 -4,-1.8 4,-1.4 2,-0.2 3,-0.3 0.923 114.3 50.2 -67.3 -44.4 -11.5 48.6 4.9 45 47 A E H X S+ 0 0 27 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.838 103.0 61.6 -67.9 -32.4 -10.8 47.0 8.3 46 48 A L H < S+ 0 0 0 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.904 105.0 46.8 -53.0 -47.3 -8.6 50.0 9.2 47 49 A R H < S+ 0 0 112 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.826 114.0 48.0 -71.2 -28.3 -11.6 52.4 8.8 48 50 A K H < S+ 0 0 122 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.695 92.6 105.9 -78.9 -21.1 -13.8 50.0 10.9 49 51 A A S < S- 0 0 17 -4,-1.4 5,-0.1 -3,-0.2 93,-0.0 -0.249 80.2-101.9 -70.6 146.9 -11.2 49.6 13.7 50 52 A K >> - 0 0 85 1,-0.1 3,-2.4 2,-0.1 4,-1.0 -0.305 36.6-109.1 -60.1 149.8 -11.5 51.3 17.1 51 53 A S H 3> S+ 0 0 49 1,-0.3 44,-1.8 2,-0.2 4,-0.5 0.792 117.4 61.2 -56.7 -31.5 -9.4 54.4 17.4 52 54 A N H 34 S+ 0 0 46 1,-0.2 95,-2.5 42,-0.2 96,-0.4 0.560 111.3 39.0 -71.6 -8.8 -7.1 52.6 19.9 53 55 A R H X> S+ 0 0 79 -3,-2.4 4,-0.9 93,-0.2 3,-0.5 0.507 88.8 92.5-110.2 -14.2 -6.1 50.0 17.2 54 56 A K H >X S+ 0 0 14 -4,-1.0 3,-1.2 -3,-0.3 4,-0.7 0.905 85.8 49.1 -55.8 -46.2 -5.9 52.2 14.1 55 57 A L H >X S+ 0 0 6 -4,-0.5 4,-2.1 1,-0.3 3,-1.0 0.863 100.3 67.7 -62.5 -31.7 -2.1 52.9 14.4 56 58 A T H <> S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.3 -1,-0.3 0.828 91.9 61.5 -56.5 -30.5 -1.5 49.2 14.8 57 59 A F H X S+ 0 0 0 -4,-3.1 4,-0.9 -5,-0.2 3,-0.7 0.968 116.5 41.0 -62.7 -55.7 6.4 46.0 3.7 66 68 A Q H >< S+ 0 0 21 -4,-2.6 3,-0.5 -5,-0.3 4,-0.4 0.913 121.1 42.2 -62.1 -42.8 9.9 46.1 5.0 67 69 A N H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.576 106.3 62.6 -83.0 -8.3 10.2 42.3 5.6 68 70 A S H XX S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.7 3,-2.0 0.739 83.6 79.5 -84.3 -22.9 8.5 41.3 2.3 69 71 A K T << S+ 0 0 82 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.859 88.3 54.6 -54.5 -43.0 11.2 42.9 0.2 70 72 A R T 34 S+ 0 0 81 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.651 116.2 40.6 -65.8 -13.1 13.5 40.0 0.7 71 73 A K T <4 S- 0 0 83 -3,-2.0 -2,-0.2 1,-0.4 -1,-0.2 0.877 126.4 -53.3-100.5 -55.0 10.7 37.7 -0.6 72 74 A G < - 0 0 12 -4,-2.5 3,-0.4 -40,-0.0 -1,-0.4 -0.970 45.5 -92.1-177.5 177.9 9.2 39.8 -3.5 73 75 A P S > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.437 86.6 99.2 -83.0 -1.3 7.8 43.1 -4.7 74 76 A E H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.873 82.7 42.7 -59.6 -50.2 4.1 42.4 -4.1 75 77 A F H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.892 114.5 49.7 -73.8 -36.0 3.4 44.2 -0.8 76 78 A T H > S+ 0 0 24 -4,-0.3 4,-1.0 -11,-0.2 -1,-0.2 0.949 116.3 44.5 -60.6 -47.8 5.4 47.3 -1.7 77 79 A R H < S+ 0 0 138 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.922 117.5 42.1 -62.6 -48.4 3.6 47.5 -5.0 78 80 A E H >< S+ 0 0 62 -4,-3.0 3,-0.6 1,-0.2 4,-0.2 0.852 111.3 53.2 -73.9 -33.4 0.0 46.9 -3.6 79 81 A F H >X S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 4,-1.2 0.748 90.2 80.7 -72.7 -21.3 0.2 49.0 -0.4 80 82 A E T 3< S+ 0 0 83 -4,-1.0 4,-0.5 1,-0.3 3,-0.4 0.850 87.3 52.7 -56.1 -42.9 1.3 52.0 -2.4 81 83 A S T <4 S+ 0 0 105 -3,-0.6 -1,-0.3 -4,-0.4 4,-0.2 0.570 115.4 38.9 -73.5 -8.6 -2.3 53.0 -3.6 82 84 A V T <> S+ 0 0 16 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 0.549 91.7 84.0-114.0 -12.4 -3.8 53.0 -0.0 83 85 A L H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.4 5,-0.3 0.814 84.7 56.6 -72.1 -29.8 -1.1 54.6 2.2 84 86 A V H > S+ 0 0 55 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.968 114.5 40.3 -63.6 -47.0 -1.9 58.3 1.6 85 87 A D H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.906 115.2 52.3 -65.2 -45.2 -5.5 57.7 2.7 86 88 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.925 110.8 46.7 -56.0 -50.7 -4.4 55.4 5.6 87 89 A F H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.922 113.5 48.7 -60.9 -42.5 -1.9 57.9 6.9 88 90 A S H X S+ 0 0 23 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.948 114.1 46.9 -61.1 -45.4 -4.4 60.7 6.7 89 91 A H H X S+ 0 0 10 -4,-2.8 4,-3.8 2,-0.2 5,-0.4 0.896 112.7 47.0 -65.6 -47.3 -7.1 58.6 8.5 90 92 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.960 113.3 48.5 -60.2 -48.9 -4.9 57.4 11.3 91 93 A A H < S+ 0 0 36 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.881 120.8 37.5 -63.1 -39.8 -3.5 60.9 12.0 92 94 A R H < S+ 0 0 117 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 131.7 23.6 -75.4 -41.9 -7.0 62.3 12.0 93 95 A E H < S+ 0 0 102 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.654 96.3 92.3-109.9 -16.8 -8.9 59.4 13.7 94 96 A A S < S- 0 0 16 -4,-2.9 -42,-0.2 -5,-0.4 4,-0.1 -0.271 85.3 -79.0 -77.5 167.6 -6.6 57.3 15.8 95 97 A D - 0 0 64 -44,-1.8 3,-0.4 1,-0.1 -1,-0.1 -0.222 65.5 -74.9 -59.7 155.4 -5.9 57.8 19.5 96 98 A E S S+ 0 0 193 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.008 108.9 43.8 -51.6 149.9 -3.4 60.6 20.5 97 99 A G + 0 0 59 -3,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.672 69.0 116.3 85.7 20.0 0.4 60.2 20.1 98 100 A C > + 0 0 10 -3,-0.4 4,-2.7 -7,-0.1 5,-0.2 0.691 59.1 77.9 -84.5 -17.9 0.5 58.7 16.6 99 101 A K H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 96.0 40.2 -61.7 -54.8 2.4 61.7 15.1 100 102 A K H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.898 116.5 51.3 -64.3 -40.1 5.9 60.9 16.4 101 103 A P H > S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.956 114.6 43.4 -60.7 -42.4 5.5 57.2 15.7 102 104 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.866 113.8 49.6 -72.5 -38.4 4.4 58.0 12.1 103 105 A E H X S+ 0 0 105 -4,-3.0 4,-2.5 -5,-0.2 3,-0.2 0.965 112.6 47.9 -58.9 -53.3 7.0 60.7 11.5 104 106 A R H X S+ 0 0 59 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.887 109.9 53.1 -54.3 -45.5 9.8 58.3 12.7 105 107 A L H X S+ 0 0 10 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.862 110.0 47.6 -62.7 -38.8 8.5 55.5 10.6 106 108 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.2 -1,-0.2 0.892 108.5 53.3 -71.8 -41.1 8.6 57.6 7.5 107 109 A N H X S+ 0 0 78 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.880 111.7 47.3 -59.5 -37.9 12.1 58.9 8.2 108 110 A I H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 109.6 53.3 -68.2 -43.8 13.1 55.2 8.5 109 111 A W H <>S+ 0 0 2 -4,-2.2 5,-2.8 1,-0.2 6,-0.4 0.913 112.1 46.0 -53.0 -46.3 11.3 54.4 5.2 110 112 A Q H ><5S+ 0 0 93 -4,-2.4 3,-1.5 3,-0.2 -1,-0.2 0.927 111.6 49.3 -64.0 -49.1 13.1 57.1 3.5 111 113 A E H 3<5S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.841 117.6 42.0 -61.6 -34.4 16.5 56.1 4.9 112 114 A R T 3<5S- 0 0 84 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.254 109.3-121.9 -97.0 11.9 16.0 52.5 3.9 113 115 A S T < 5 + 0 0 97 -3,-1.5 -3,-0.2 -5,-0.1 3,-0.1 0.861 57.0 152.9 51.7 39.1 14.5 53.4 0.5 114 116 A V S - 0 0 42 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.280 39.3-114.8 -68.3 153.6 10.9 57.0 -3.1 117 119 A G H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.774 114.8 60.8 -60.6 -31.5 11.4 60.3 -1.3 118 120 A E H >> S+ 0 0 160 2,-0.2 4,-1.3 1,-0.2 3,-0.9 0.989 108.8 39.6 -54.9 -63.7 8.7 61.8 -3.5 119 121 A F H 3> S+ 0 0 19 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.838 111.2 60.0 -59.0 -34.9 6.0 59.4 -2.2 120 122 A I H 3X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.867 102.6 53.1 -61.5 -32.8 7.4 59.7 1.3 121 123 A Q H X S+ 0 0 52 -4,-2.0 3,-1.5 1,-0.2 4,-1.3 0.985 114.8 46.7 -56.8 -57.1 4.2 63.4 5.4 125 127 A L H 3X S+ 0 0 60 -4,-3.0 4,-0.8 1,-0.3 3,-0.3 0.864 101.2 65.4 -53.7 -38.2 1.9 66.0 3.9 126 128 A S H 3< S+ 0 0 20 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.797 106.3 44.3 -66.2 -20.5 -1.2 63.7 4.3 127 129 A M H << S+ 0 0 31 -3,-1.5 -1,-0.3 -4,-1.0 -2,-0.2 0.826 95.4 80.8 -82.7 -33.7 -0.8 64.0 8.1 128 130 A E H < 0 0 90 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.875 360.0 360.0 -38.0 -70.4 -0.1 67.8 7.9 129 131 A D < 0 0 109 -4,-0.8 -1,-0.1 0, 0.0 -37,-0.1 -0.675 360.0 360.0 -76.0 360.0 -3.8 68.8 7.7 130 !* 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 0.0 131 3 B S 0 0 142 0, 0.0 2,-0.3 0, 0.0 -100,-0.1 0.000 360.0 360.0 360.0 161.8 -5.0 28.7 3.6 132 4 B F + 0 0 29 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.635 360.0 163.1 -83.3 140.9 -5.7 32.4 3.1 133 5 B S > - 0 0 46 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.960 43.5-126.5-147.4 151.2 -9.3 33.8 3.2 134 6 B E H > S+ 0 0 91 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.904 112.0 55.2 -61.5 -39.6 -10.5 37.4 3.7 135 7 B S H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 106.7 48.8 -62.3 -42.0 -12.6 36.3 6.6 136 8 B A H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 111.8 50.7 -61.8 -42.6 -9.6 34.8 8.5 137 9 B L H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.947 107.1 54.1 -57.5 -48.1 -7.7 38.0 7.8 138 10 B E H X S+ 0 0 65 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.887 110.0 46.3 -52.6 -45.8 -10.7 40.0 9.2 139 11 B K H X S+ 0 0 87 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.921 112.3 50.4 -65.1 -43.7 -10.6 38.0 12.5 140 12 B K H >< S+ 0 0 74 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.906 109.8 50.3 -62.6 -41.8 -6.8 38.3 12.8 141 13 B L H >< S+ 0 0 4 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.846 105.9 55.4 -63.6 -35.7 -6.9 42.1 12.2 142 14 B S H 3< S+ 0 0 75 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.633 103.8 58.0 -70.6 -13.8 -9.6 42.4 14.9 143 15 B E T << S+ 0 0 82 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.438 77.8 121.3 -96.9 0.1 -7.1 40.6 17.3 144 16 B L < - 0 0 2 -3,-1.1 -124,-0.1 -4,-0.3 3,-0.1 -0.296 66.5-109.0 -55.5 145.5 -4.4 43.2 16.8 145 17 B S - 0 0 17 -126,-0.3 2,-0.2 1,-0.1 -89,-0.2 -0.237 38.5 -80.7 -69.4 160.1 -3.3 44.9 20.1 146 18 B N >> - 0 0 32 1,-0.1 3,-2.1 -91,-0.1 4,-0.6 -0.513 40.8-128.7 -54.5 131.6 -3.9 48.5 21.3 147 19 B S G >4 S+ 0 0 10 -95,-2.5 3,-0.9 1,-0.3 6,-0.3 0.821 107.1 64.6 -64.0 -32.4 -1.3 50.6 19.5 148 20 B Q G 34 S+ 0 0 113 -96,-0.4 -1,-0.3 1,-0.2 -95,-0.1 0.764 111.1 36.9 -59.5 -22.0 -0.3 52.1 22.9 149 21 B H G <4 S+ 0 0 53 -3,-2.1 -1,-0.2 4,-0.1 -134,-0.2 0.434 91.4 121.0-109.9 -0.1 0.9 48.6 24.0 150 22 B S S XX S- 0 0 1 -3,-0.9 4,-2.6 -4,-0.6 3,-0.6 -0.240 74.7-113.9 -69.9 152.5 2.4 47.3 20.7 151 23 B V H 3> S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 116.6 54.9 -43.9 -50.5 6.0 46.3 20.2 152 24 B Q H 3> S+ 0 0 17 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.813 110.0 46.1 -66.8 -28.4 6.6 49.2 17.8 153 25 B T H <> S+ 0 0 37 -3,-0.6 4,-1.9 -6,-0.3 -1,-0.2 0.946 112.5 48.4 -73.4 -48.2 5.4 51.8 20.4 154 26 B L H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.888 108.9 57.1 -59.2 -34.4 7.4 50.3 23.3 155 27 B S H X S+ 0 0 1 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.891 102.8 51.5 -63.5 -46.0 10.4 50.3 21.0 156 28 B L H X S+ 0 0 46 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.928 112.1 48.9 -53.1 -48.0 10.2 54.0 20.3 157 29 B W H X S+ 0 0 49 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.912 111.7 47.0 -60.7 -48.5 10.1 54.5 24.1 158 30 B L H < S+ 0 0 2 -4,-2.6 6,-0.3 2,-0.2 -1,-0.2 0.897 112.9 49.0 -62.5 -42.6 13.1 52.3 24.8 159 31 B I H >< S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.902 108.5 53.8 -62.8 -41.1 15.1 53.9 22.0 160 32 B H H 3< S+ 0 0 132 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.833 112.5 45.1 -62.4 -33.7 14.3 57.4 23.4 161 33 B H T >< S+ 0 0 21 -4,-1.5 3,-2.2 1,-0.2 -1,-0.3 -0.051 73.7 131.3 -97.8 31.2 15.6 56.2 26.7 162 34 B R G X + 0 0 71 -3,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.717 57.3 76.5 -58.6 -24.7 18.7 54.5 25.2 163 35 B K G 3 S+ 0 0 156 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.573 99.7 48.2 -60.5 -4.5 20.9 56.3 27.8 164 36 B H G <> S+ 0 0 60 -3,-2.2 4,-2.4 -6,-0.3 -1,-0.3 0.051 71.7 126.5-119.5 24.2 19.4 53.5 30.1 165 37 B A H <> + 0 0 4 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 0.799 68.5 57.7 -58.0 -31.2 20.0 50.5 27.8 166 38 B G H > S+ 0 0 20 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.982 112.1 37.1 -67.5 -60.0 21.9 48.5 30.5 167 39 B P H > S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.864 114.6 59.3 -54.8 -39.0 19.1 48.5 33.1 168 40 B I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.923 106.0 46.1 -57.9 -47.3 16.5 48.1 30.3 169 41 B V H X S+ 0 0 4 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.884 110.6 54.1 -66.0 -38.4 18.0 44.9 29.0 170 42 B S H X S+ 0 0 67 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.916 112.0 43.4 -59.9 -47.1 18.3 43.5 32.6 171 43 B V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.932 113.8 51.9 -63.5 -45.8 14.6 44.1 33.2 172 44 B W H X S+ 0 0 2 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.944 111.4 47.6 -55.1 -48.5 13.8 42.7 29.8 173 45 B H H X S+ 0 0 38 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.882 112.8 46.5 -62.2 -45.5 15.8 39.6 30.5 174 46 B R H X S+ 0 0 116 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.910 114.1 48.0 -65.2 -42.7 14.3 38.9 33.9 175 47 B E H >X S+ 0 0 40 -4,-2.8 3,-1.4 1,-0.2 4,-1.0 0.921 107.0 56.3 -67.1 -43.1 10.7 39.5 32.7 176 48 B L H >< S+ 0 0 0 -4,-2.9 3,-0.9 -5,-0.3 -1,-0.2 0.919 105.1 53.8 -46.8 -44.3 11.3 37.2 29.7 177 49 B R H 3< S+ 0 0 105 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.629 114.4 40.3 -72.9 -13.5 12.2 34.5 32.2 178 50 B K H << S+ 0 0 159 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.396 92.8 112.6-107.6 -3.7 8.9 35.0 34.1 179 51 B A S << S- 0 0 10 -4,-1.0 5,-0.1 -3,-0.9 -167,-0.0 -0.440 76.8 -97.6 -78.9 143.9 6.7 35.4 31.0 180 52 B K >> - 0 0 110 -2,-0.1 3,-2.4 1,-0.1 4,-1.2 -0.203 34.9-113.1 -48.4 141.9 4.1 32.9 30.0 181 53 B S T 34 S+ 0 0 51 1,-0.3 44,-2.2 2,-0.2 4,-0.4 0.721 117.6 58.1 -51.5 -26.7 5.2 30.5 27.3 182 54 B N T 34 S+ 0 0 56 42,-0.2 -165,-3.0 1,-0.2 -164,-0.4 0.437 112.6 38.7 -87.1 1.2 2.7 32.1 24.9 183 55 B R T X> S+ 0 0 26 -3,-2.4 4,-0.8 -167,-0.3 3,-0.6 0.538 88.9 89.3-121.1 -11.4 4.3 35.6 25.3 184 56 B K H >X S+ 0 0 11 -4,-1.2 3,-1.0 1,-0.3 4,-0.8 0.873 86.1 54.4 -59.3 -41.0 8.1 34.8 25.4 185 57 B L H >> S+ 0 0 10 -4,-0.4 4,-2.0 1,-0.3 3,-0.7 0.862 97.9 63.4 -61.3 -36.3 8.5 35.0 21.7 186 58 B T H <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.819 95.8 61.6 -59.2 -30.7 7.0 38.5 21.7 187 59 B F H < S+ 0 0 19 -4,-2.2 3,-0.8 -5,-0.3 4,-0.4 0.949 119.4 40.5 -57.3 -52.1 17.4 47.3 14.3 197 69 B N H 3< S+ 0 0 19 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.598 107.9 61.9 -77.0 -14.4 15.9 50.7 14.8 198 70 B S H >X S+ 0 0 0 -4,-1.6 3,-2.3 -3,-0.5 4,-2.3 0.722 82.9 80.8 -77.0 -24.9 18.4 51.8 17.5 199 71 B K T << S+ 0 0 78 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.1 0.914 88.5 54.4 -49.4 -52.1 21.4 51.4 15.1 200 72 B R T 34 S+ 0 0 80 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.589 115.6 40.9 -58.7 -11.7 20.7 54.9 13.5 201 73 B K T <4 S- 0 0 81 -3,-2.3 -1,-0.2 1,-0.4 -2,-0.2 0.766 126.5 -51.9-104.4 -37.1 20.8 56.4 17.1 202 74 B G < - 0 0 12 -4,-2.3 -1,-0.4 -3,-0.1 4,-0.3 -0.962 45.0 -97.5 171.7 173.2 23.7 54.7 18.8 203 75 B P S > S+ 0 0 84 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.369 85.2 102.4 -95.8 3.2 25.3 51.4 19.6 204 76 B E H > S+ 0 0 49 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.932 84.8 42.3 -55.8 -54.2 24.0 51.0 23.2 205 77 B F H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.882 114.1 51.9 -65.9 -35.6 21.2 48.5 22.5 206 78 B T H > S+ 0 0 23 -4,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.923 115.7 41.6 -62.9 -45.3 23.4 46.5 20.1 207 79 B R H X S+ 0 0 138 -4,-2.6 4,-0.9 2,-0.2 3,-0.4 0.972 118.2 44.5 -65.4 -54.1 26.1 46.2 22.8 208 80 B E H < S+ 0 0 49 -4,-3.1 3,-0.4 1,-0.3 4,-0.3 0.862 112.6 49.4 -65.1 -40.5 23.9 45.6 25.8 209 81 B F H >X S+ 0 0 2 -4,-2.2 4,-1.6 -5,-0.3 3,-1.6 0.795 98.4 72.8 -68.1 -26.0 21.6 43.0 24.2 210 82 B E H 3< S+ 0 0 98 -4,-0.9 4,-0.5 -3,-0.4 3,-0.2 0.901 90.7 54.5 -57.5 -43.7 24.6 41.2 23.0 211 83 B S T 3< S+ 0 0 91 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.632 118.0 34.5 -67.7 -11.1 25.5 39.9 26.5 212 84 B V T <> S+ 0 0 21 -3,-1.6 4,-2.7 -4,-0.3 3,-0.2 0.587 90.2 87.1-117.5 -14.2 22.0 38.3 27.0 213 85 B L H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.778 83.9 59.0 -67.6 -27.4 20.8 37.0 23.6 214 86 B V H > S+ 0 0 62 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.954 114.2 36.9 -64.9 -49.5 22.5 33.6 23.8 215 87 B D H > S+ 0 0 47 -3,-0.2 4,-3.4 2,-0.2 5,-0.2 0.894 116.3 56.1 -65.7 -38.1 20.5 32.7 27.0 216 88 B A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.951 111.2 41.4 -59.4 -48.6 17.5 34.5 25.6 217 89 B F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.901 117.0 48.4 -67.2 -41.0 17.4 32.4 22.4 218 90 B S H X S+ 0 0 23 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.940 113.5 48.6 -62.6 -44.7 18.1 29.2 24.3 219 91 B H H X S+ 0 0 7 -4,-3.4 4,-3.0 1,-0.2 -2,-0.2 0.913 113.3 44.9 -62.8 -44.1 15.5 30.1 26.9 220 92 B V H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.910 114.2 48.8 -70.2 -42.6 12.7 30.9 24.3 221 93 B A H < S+ 0 0 25 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.896 120.1 38.7 -59.6 -42.4 13.5 27.8 22.2 222 94 B R H < S+ 0 0 133 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.909 130.0 26.0 -73.0 -43.7 13.4 25.6 25.3 223 95 B E H < S+ 0 0 94 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.407 98.0 89.1-114.4 -1.5 10.5 27.2 27.2 224 96 B A S < S- 0 0 15 -4,-2.1 -42,-0.2 -5,-0.2 4,-0.2 -0.571 89.5 -72.5 -94.3 165.7 8.1 28.9 24.8 225 97 B D - 0 0 91 -44,-2.2 3,-0.3 -2,-0.2 -1,-0.2 -0.165 66.2 -85.7 -53.5 145.9 5.2 27.4 23.0 226 98 B E S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.080 109.2 43.9 -54.1 149.7 6.0 25.0 20.2 227 99 B G S S+ 0 0 64 -3,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.723 72.0 113.2 83.4 23.7 6.7 26.4 16.7 228 100 B C > + 0 0 7 -3,-0.3 4,-2.3 -4,-0.2 5,-0.2 0.650 60.2 78.0 -89.4 -16.3 8.9 29.3 17.7 229 101 B K H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 93.2 46.8 -63.0 -44.9 11.9 27.8 16.0 230 102 B K H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 114.4 46.7 -63.1 -51.3 10.9 28.8 12.4 231 103 B P H > S+ 0 0 22 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.860 115.4 46.7 -57.1 -38.4 10.1 32.4 13.4 232 104 B L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 109.4 53.5 -70.4 -45.2 13.4 32.7 15.4 233 105 B E H X S+ 0 0 109 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.915 111.6 46.4 -54.2 -45.2 15.4 31.2 12.6 234 106 B R H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.895 108.7 54.5 -62.9 -44.9 14.0 33.8 10.2 235 107 B L H X S+ 0 0 7 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.918 109.3 48.5 -52.9 -47.1 14.6 36.5 12.7 236 108 B L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.877 108.2 54.8 -65.8 -38.2 18.3 35.5 12.8 237 109 B N H X S+ 0 0 38 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.907 107.8 48.9 -57.7 -44.9 18.5 35.4 9.0 238 110 B I H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.881 110.0 51.9 -62.3 -40.4 17.2 39.0 8.8 239 111 B W H <>S+ 0 0 0 -4,-1.8 5,-3.2 2,-0.2 6,-0.7 0.889 112.4 46.0 -61.4 -43.4 19.8 40.0 11.4 240 112 B Q H ><5S+ 0 0 83 -4,-2.2 3,-1.4 3,-0.2 -2,-0.2 0.926 113.2 49.8 -65.0 -47.3 22.5 38.4 9.3 241 113 B E H 3<5S+ 0 0 103 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.856 117.1 39.4 -62.1 -35.7 21.2 39.9 6.1 242 114 B R T 3<5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.150 111.5-117.6-101.2 16.8 21.1 43.4 7.5 243 115 B S T < 5 + 0 0 95 -3,-1.4 -3,-0.2 2,-0.1 -4,-0.1 0.798 62.7 148.4 45.2 43.6 24.3 43.1 9.5 244 116 B V S - 0 0 50 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.202 37.7-110.9 -67.8 161.6 28.2 39.3 12.7 247 119 B G H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.835 116.2 57.6 -60.6 -35.7 27.9 35.8 11.1 248 120 B E H > S+ 0 0 163 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 110.5 42.4 -64.2 -44.9 29.9 34.2 13.9 249 121 B F H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 111.5 53.9 -73.6 -40.9 27.5 35.5 16.6 250 122 B I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.880 107.7 52.6 -54.2 -42.4 24.4 34.7 14.5 251 123 B Q H X S+ 0 0 108 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.879 107.5 51.3 -63.2 -38.1 25.7 31.1 14.3 252 124 B Q H X S+ 0 0 95 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.881 110.5 49.1 -65.4 -39.0 26.1 31.0 18.1 253 125 B L H X S+ 0 0 0 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.938 111.7 48.2 -66.0 -46.1 22.5 32.2 18.4 254 126 B K H >X S+ 0 0 56 -4,-2.6 4,-1.0 1,-0.2 3,-0.8 0.908 112.6 50.2 -53.4 -46.3 21.3 29.5 15.9 255 127 B L H 3< S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 99.1 65.7 -64.3 -31.2 23.3 26.9 17.9 256 128 B S H 3< S+ 0 0 23 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.808 100.3 52.0 -67.5 -23.2 21.8 28.0 21.2 257 129 B M H << 0 0 35 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.863 360.0 360.0 -80.7 -38.9 18.4 26.8 20.1 258 130 B E < 0 0 124 -4,-1.0 -3,-0.1 -3,-0.1 -37,-0.0 0.525 360.0 360.0 -84.0 360.0 19.4 23.2 19.0