==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-01 1JI7 . COMPND 2 MOLECULE: ETS-RELATED PROTEIN TEL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.KIM,M.L.PHILLIPS,W.KIM,M.GINGERY,H.H.TRAN,M.A.ROBINSON, . 239 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 62.8 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 . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 43.9 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 3 0 0 3 0 0 0 0 0 2 2 1 0 0 0 0 1 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 15 A S 0 0 146 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 41.2 -10.8 8.9 2 16 A I + 0 0 39 71,-0.0 2,-0.5 68,-0.0 28,-0.0 -0.934 360.0 171.0-117.7 112.6 42.6 -8.0 11.0 3 17 A R - 0 0 70 -2,-0.6 3,-0.1 0, 0.0 6,-0.0 -0.968 23.2-141.0-124.9 119.0 46.3 -7.5 11.1 4 18 A L - 0 0 18 -2,-0.5 5,-0.1 1,-0.1 19,-0.0 -0.392 31.0-100.4 -74.1 151.3 47.9 -4.4 12.7 5 19 A P > - 0 0 31 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.344 41.8-100.2 -67.6 157.3 51.0 -2.9 11.1 6 20 A A G > S+ 0 0 70 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.818 120.4 58.7 -47.5 -40.9 54.3 -3.8 12.7 7 21 A H G 3 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.494 107.8 46.8 -72.3 -2.4 54.5 -0.5 14.7 8 22 A L G < S+ 0 0 0 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.241 78.2 99.6-121.7 13.2 51.2 -1.2 16.4 9 23 A R < + 0 0 171 -3,-1.3 -2,-0.1 -4,-0.3 -1,-0.1 0.676 57.5 100.2 -75.7 -14.2 51.6 -4.8 17.5 10 24 A L S S- 0 0 74 -4,-0.2 5,-0.1 1,-0.1 -3,-0.0 -0.335 94.1 -81.8 -66.8 154.2 52.5 -3.8 21.1 11 25 A Q > - 0 0 118 1,-0.1 3,-2.4 3,-0.1 4,-0.4 -0.272 36.6-120.3 -58.1 140.8 49.7 -4.1 23.6 12 26 A P G > S+ 0 0 6 0, 0.0 3,-1.8 0, 0.0 36,-0.1 0.820 110.1 68.4 -52.1 -33.1 47.3 -1.1 23.6 13 27 A I G 3 S+ 0 0 59 1,-0.3 33,-0.4 32,-0.1 34,-0.1 0.748 102.8 47.1 -62.0 -18.4 48.0 -0.5 27.3 14 28 A Y G < S+ 0 0 157 -3,-2.4 -1,-0.3 31,-0.2 2,-0.1 0.434 84.9 121.5-100.4 -1.6 51.6 0.5 26.2 15 29 A W < - 0 0 4 -3,-1.8 30,-2.9 -4,-0.4 31,-0.5 -0.382 55.1-140.2 -65.7 137.5 50.5 2.8 23.3 16 30 A S > - 0 0 50 28,-0.2 4,-2.1 29,-0.1 5,-0.2 -0.325 34.2 -96.3 -83.8 175.0 51.7 6.4 23.5 17 31 A R H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 26,-0.2 0.896 129.5 51.0 -61.2 -36.2 49.4 9.2 22.4 18 32 A D H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 105.6 54.9 -69.0 -36.4 51.0 9.1 19.0 19 33 A D H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 105.4 53.1 -61.8 -40.9 50.5 5.4 18.7 20 34 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.932 109.9 48.3 -58.9 -43.7 46.8 6.0 19.4 21 35 A A H X S+ 0 0 21 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.887 110.2 51.4 -64.1 -39.1 46.8 8.5 16.5 22 36 A Q H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.878 107.6 53.3 -64.9 -37.1 48.6 6.0 14.3 23 37 A W H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.924 108.5 49.5 -63.3 -43.9 46.0 3.4 15.1 24 38 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 110.3 50.6 -62.3 -40.1 43.2 5.8 14.0 25 39 A K H X S+ 0 0 128 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.932 113.4 45.3 -63.0 -45.4 45.1 6.5 10.8 26 40 A W H X S+ 0 0 36 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.937 113.1 50.6 -63.3 -46.3 45.4 2.8 10.1 27 41 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 6,-0.3 0.895 104.4 56.5 -60.2 -43.8 41.8 2.1 11.0 28 42 A E H <>S+ 0 0 49 -4,-2.5 5,-1.8 1,-0.2 4,-0.4 0.917 116.2 37.0 -56.4 -43.2 40.3 4.8 8.8 29 43 A N H ><5S+ 0 0 106 -4,-1.5 3,-0.6 3,-0.2 -2,-0.2 0.913 116.1 50.6 -77.3 -41.4 42.0 3.3 5.8 30 44 A E H 3<5S+ 0 0 91 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.857 122.7 32.2 -63.3 -36.0 41.6 -0.4 6.7 31 45 A F T 3<5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.295 104.6-121.7-107.7 7.9 37.9 0.0 7.3 32 46 A S T < 5 + 0 0 110 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.873 52.8 169.8 53.3 46.8 37.1 2.8 4.8 33 47 A L < - 0 0 36 -5,-1.8 -1,-0.1 -6,-0.3 3,-0.1 -0.305 41.9 -91.2 -85.8 166.9 35.8 5.1 7.4 34 48 A R S S- 0 0 149 1,-0.2 -1,-0.1 28,-0.1 28,-0.0 -0.349 72.3 -66.2 -66.2 157.9 34.8 8.8 7.3 35 49 A P - 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.217 50.1-150.9 -53.5 130.5 37.8 11.0 8.2 36 50 A I - 0 0 21 -3,-0.1 2,-0.1 -12,-0.1 -8,-0.1 -0.927 17.0-125.8-106.7 121.0 39.0 10.7 11.8 37 51 A D > - 0 0 103 -2,-0.6 3,-1.9 1,-0.1 4,-0.2 -0.435 19.0-127.5 -62.7 135.7 40.6 13.8 13.3 38 52 A S T 3 S+ 0 0 75 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.637 109.2 51.4 -62.6 -13.2 44.0 12.9 14.6 39 53 A N T > S+ 0 0 73 1,-0.2 3,-0.5 3,-0.1 -1,-0.3 -0.003 70.4 113.4-112.1 28.3 43.0 14.4 18.0 40 54 A T T < S+ 0 0 22 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.840 92.0 27.9 -65.6 -31.9 39.8 12.5 18.4 41 55 A F T 3 S- 0 0 4 -3,-0.3 2,-2.0 -4,-0.2 -1,-0.3 -0.766 75.8-171.5-131.2 84.5 41.3 10.8 21.4 42 56 A E < + 0 0 12 -3,-0.5 70,-0.5 -2,-0.3 2,-0.3 -0.538 57.2 74.7 -80.5 80.7 44.0 13.1 22.9 43 57 A X S S- 0 0 0 -2,-2.0 67,-0.2 -26,-0.2 -23,-0.2 -0.964 80.0 -93.7-173.7 169.9 45.4 10.5 25.3 44 58 A N > - 0 0 14 65,-2.0 4,-2.4 -2,-0.3 -28,-0.2 -0.288 48.1 -90.5 -91.6-178.6 47.6 7.4 25.5 45 59 A G H > S+ 0 0 0 -30,-2.9 4,-2.1 1,-0.2 -31,-0.2 0.844 122.9 58.1 -62.5 -37.6 46.6 3.8 25.4 46 60 A K H 4 S+ 0 0 41 -31,-0.5 4,-0.3 -33,-0.4 -1,-0.2 0.918 112.4 42.7 -58.5 -43.0 46.2 3.4 29.1 47 61 A A H >> S+ 0 0 0 1,-0.2 3,-1.9 2,-0.2 4,-0.8 0.899 108.0 58.5 -69.3 -42.4 43.7 6.2 29.0 48 62 A L H >< S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.873 100.8 58.3 -55.4 -38.4 42.0 4.9 25.9 49 63 A L T 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.599 99.2 58.5 -69.8 -12.6 41.3 1.6 27.7 50 64 A L T <4 S+ 0 0 31 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.665 85.6 99.2 -89.7 -17.8 39.3 3.5 30.4 51 65 A L << - 0 0 8 -3,-1.0 2,-0.2 -4,-0.8 93,-0.1 -0.314 69.0-132.0 -69.5 152.2 36.8 4.9 28.0 52 66 A T > - 0 0 42 1,-0.1 4,-1.8 -2,-0.0 5,-0.1 -0.520 25.8-106.8 -95.4 169.6 33.4 3.3 27.5 53 67 A K H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 122.4 57.7 -64.3 -36.8 31.8 2.5 24.2 54 68 A E H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 104.4 52.2 -57.7 -41.2 29.4 5.4 24.8 55 69 A D H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 108.1 50.5 -61.8 -42.5 32.4 7.7 25.0 56 70 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.920 110.0 50.9 -61.3 -43.1 33.7 6.4 21.7 57 71 A R H < S+ 0 0 124 -4,-2.5 7,-0.3 7,-0.2 -2,-0.2 0.900 111.3 47.6 -62.3 -41.1 30.3 7.0 20.1 58 72 A Y H < S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.921 114.3 46.3 -66.0 -42.3 30.3 10.6 21.4 59 73 A R H < S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.814 126.9 27.0 -70.2 -32.5 33.9 11.3 20.2 60 74 A S X + 0 0 12 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 -0.758 61.7 178.8-134.4 88.3 33.3 9.7 16.8 61 75 A P T 4 S+ 0 0 110 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.840 87.6 44.1 -56.7 -32.5 29.6 9.9 15.6 62 76 A H T 4 S+ 0 0 105 -27,-0.1 -28,-0.1 1,-0.1 4,-0.1 0.790 135.9 3.7 -84.2 -28.7 30.6 8.2 12.4 63 77 A S T > S+ 0 0 3 -3,-0.2 4,-2.7 -7,-0.2 5,-0.2 0.398 88.2 110.6-140.7 3.5 32.9 5.4 13.6 64 78 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 -7,-0.3 -7,-0.2 0.849 83.6 48.7 -55.6 -43.3 33.1 5.3 17.4 65 79 A D H > S+ 0 0 75 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.933 114.0 47.3 -63.0 -43.3 31.2 2.0 17.8 66 80 A E H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.905 111.8 50.3 -63.8 -43.1 33.4 0.4 15.1 67 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.887 110.0 50.6 -64.2 -38.2 36.6 1.7 16.7 68 82 A Y H X S+ 0 0 54 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.936 113.0 44.7 -64.6 -45.6 35.6 0.5 20.1 69 83 A E H X S+ 0 0 96 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.857 110.6 55.3 -67.9 -33.3 34.8 -3.0 18.8 70 84 A L H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.922 108.1 49.1 -62.6 -44.0 38.0 -3.0 16.8 71 85 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.930 109.9 50.8 -61.9 -43.5 39.9 -2.2 20.0 72 86 A Q H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 109.3 51.5 -60.8 -39.7 38.1 -5.1 21.8 73 87 A H H X S+ 0 0 84 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.927 109.7 49.6 -61.3 -45.3 39.1 -7.4 18.9 74 88 A I H < S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 111.0 49.2 -61.4 -40.8 42.7 -6.3 19.2 75 89 A L H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 110.3 51.3 -67.6 -33.4 42.6 -7.0 23.0 76 90 A K H < 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.810 360.0 360.0 -73.6 -30.5 41.1 -10.4 22.5 77 91 A Q < 0 0 141 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.937 360.0 360.0 -61.8 360.0 43.8 -11.4 19.9 78 !* 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 79 15 B S 0 0 128 0, 0.0 2,-0.5 0, 0.0 -33,-0.0 0.000 360.0 360.0 360.0 173.8 48.7 -0.3 36.1 80 16 B I + 0 0 22 71,-0.1 2,-0.5 -34,-0.0 28,-0.0 -0.946 360.0 170.2-120.3 110.7 47.4 2.9 37.7 81 17 B R - 0 0 170 -2,-0.5 3,-0.1 0, 0.0 6,-0.0 -0.976 22.2-142.0-125.8 120.1 49.3 4.1 40.8 82 18 B L - 0 0 13 -2,-0.5 5,-0.1 1,-0.1 19,-0.0 -0.374 30.4 -96.1 -77.6 154.9 48.6 7.4 42.4 83 19 B P > - 0 0 32 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.338 43.1-104.9 -64.8 155.2 51.3 9.7 43.9 84 20 B A G > S+ 0 0 69 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.856 119.3 60.0 -51.1 -40.3 51.7 9.2 47.6 85 21 B H G 3 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.606 108.3 45.5 -67.9 -8.2 50.0 12.5 48.4 86 22 B L G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.295 78.1 101.8-116.9 10.1 46.8 11.3 46.6 87 23 B R < + 0 0 131 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 0.566 58.2 99.1 -73.7 -5.5 46.4 7.8 48.0 88 24 B L S S- 0 0 70 -4,-0.2 5,-0.1 -3,-0.2 -3,-0.0 -0.404 94.2 -81.0 -76.0 158.4 43.7 8.8 50.4 89 25 B Q > - 0 0 124 1,-0.1 3,-2.4 -2,-0.1 4,-0.4 -0.325 39.8-119.5 -59.1 139.2 40.1 8.1 49.4 90 26 B P G > S+ 0 0 6 0, 0.0 3,-1.7 0, 0.0 36,-0.1 0.801 109.7 70.6 -51.4 -31.7 38.7 10.8 47.0 91 27 B I G 3 S+ 0 0 61 1,-0.3 33,-0.4 32,-0.1 34,-0.1 0.760 101.1 47.6 -60.1 -20.6 36.0 11.7 49.5 92 28 B Y G < S+ 0 0 157 -3,-2.4 -1,-0.3 31,-0.2 5,-0.1 0.494 84.0 122.0 -96.3 -7.2 38.8 13.2 51.6 93 29 B W < - 0 0 2 -3,-1.7 30,-2.5 -4,-0.4 31,-0.6 -0.313 53.3-142.5 -61.1 137.2 40.5 15.2 48.9 94 30 B S > - 0 0 51 28,-0.2 4,-2.2 29,-0.1 5,-0.2 -0.310 34.5 -94.1 -86.5 177.9 40.8 18.9 49.4 95 31 B R H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 26,-0.2 0.895 130.4 50.3 -60.3 -39.8 40.4 21.4 46.6 96 32 B D H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 106.9 54.0 -66.6 -37.9 44.2 21.4 46.2 97 33 B D H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.915 107.3 51.1 -62.5 -41.4 44.2 17.6 46.1 98 34 B V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.927 111.1 48.1 -61.5 -43.3 41.6 17.7 43.2 99 35 B A H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.902 111.9 49.7 -63.1 -40.1 43.9 20.1 41.3 100 36 B Q H X S+ 0 0 68 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.869 109.0 52.9 -65.9 -36.7 46.9 17.9 42.0 101 37 B W H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.917 108.2 49.9 -64.6 -43.8 44.9 14.9 40.7 102 38 B L H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.912 112.6 47.2 -61.5 -42.2 44.0 16.7 37.5 103 39 B K H X S+ 0 0 95 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.912 112.5 49.2 -65.9 -43.3 47.7 17.6 36.9 104 40 B W H X S+ 0 0 21 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.925 111.6 49.5 -61.1 -44.5 48.8 14.1 37.7 105 41 B A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 6,-0.4 0.893 105.6 57.0 -62.4 -41.2 46.2 12.7 35.2 106 42 B E H X>S+ 0 0 54 -4,-2.2 5,-1.5 -5,-0.2 4,-0.7 0.934 115.3 37.1 -55.7 -47.0 47.3 15.1 32.5 107 43 B N H <5S+ 0 0 96 -4,-1.8 3,-0.3 3,-0.2 -2,-0.2 0.912 117.2 49.2 -73.3 -44.3 50.9 13.8 32.7 108 44 B E H <5S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.807 124.3 29.7 -67.7 -30.7 50.1 10.1 33.3 109 45 B F H <5S- 0 0 0 -4,-2.4 -65,-2.0 -5,-0.2 -1,-0.2 0.345 103.1-119.0-114.0 6.3 47.6 9.9 30.5 110 46 B S T <5 + 0 0 44 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.2 0.894 54.3 167.4 57.8 45.2 48.9 12.5 28.0 111 47 B L < - 0 0 10 -5,-1.5 -68,-0.2 -6,-0.4 -1,-0.1 -0.420 44.9 -93.2 -87.0 162.0 45.7 14.5 28.2 112 48 B R - 0 0 90 -70,-0.5 -1,-0.1 28,-0.2 28,-0.1 -0.555 53.0-102.8 -74.5 137.8 45.2 18.0 26.9 113 49 B P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.323 43.4-171.3 -60.7 140.0 45.9 20.5 29.7 114 50 B I - 0 0 47 -12,-0.1 2,-0.6 -3,-0.1 24,-0.1 -0.899 33.3 -98.2-130.5 162.8 42.8 22.0 31.3 115 51 B D > - 0 0 93 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 -0.715 28.0-147.0 -79.3 118.6 42.2 24.8 33.8 116 52 B S G > S+ 0 0 45 -2,-0.6 3,-2.3 1,-0.3 -1,-0.2 0.781 93.3 75.7 -57.8 -25.9 41.8 23.0 37.2 117 53 B N G > S+ 0 0 110 1,-0.3 3,-0.5 3,-0.1 -1,-0.3 0.555 75.0 77.7 -64.8 -5.6 39.4 25.8 38.1 118 54 B T G < S+ 0 0 49 -3,-2.2 2,-0.5 1,-0.3 -1,-0.3 0.750 96.8 47.0 -74.1 -21.9 36.9 24.1 35.9 119 55 B F G < S+ 0 0 6 -3,-2.3 2,-2.1 -4,-0.2 -1,-0.3 -0.709 79.5 176.8-114.7 74.0 36.5 21.6 38.8 120 56 B E < + 0 0 68 -2,-0.5 2,-0.3 -3,-0.5 -3,-0.1 -0.490 46.9 74.0 -83.2 73.2 36.2 24.3 41.5 121 57 B X S S- 0 0 3 -2,-2.1 -23,-0.2 -26,-0.2 2,-0.1 -0.984 76.5 -99.6-169.4 170.0 35.5 21.9 44.4 122 58 B N > - 0 0 20 65,-0.4 4,-2.2 -2,-0.3 -28,-0.2 -0.290 49.7 -91.3 -92.3-176.7 36.9 19.3 46.8 123 59 B G H > S+ 0 0 0 -30,-2.5 4,-2.0 2,-0.2 -31,-0.2 0.845 122.0 57.9 -67.2 -35.7 36.7 15.6 46.5 124 60 B K H 4 S+ 0 0 42 -31,-0.6 -1,-0.2 -33,-0.4 4,-0.2 0.902 113.9 40.2 -62.2 -40.1 33.5 15.2 48.4 125 61 B A H >> S+ 0 0 0 62,-0.2 3,-1.9 1,-0.2 4,-0.7 0.870 108.9 60.9 -74.8 -37.6 31.8 17.5 46.0 126 62 B L H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.872 96.7 61.2 -56.1 -38.1 33.6 15.9 43.0 127 63 B L T 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.615 97.1 60.2 -65.9 -12.6 31.9 12.6 43.9 128 64 B L T <4 S+ 0 0 18 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.759 83.3 102.3 -84.4 -27.5 28.5 14.3 43.3 129 65 B L << - 0 0 9 -3,-1.0 2,-0.1 -4,-0.7 93,-0.0 -0.211 66.5-134.8 -61.4 144.7 29.2 15.1 39.7 130 66 B T > - 0 0 41 1,-0.1 4,-1.3 91,-0.0 5,-0.1 -0.442 29.7-104.4 -88.1 170.4 27.7 13.0 36.9 131 67 B K H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.899 124.3 55.6 -63.4 -36.9 29.8 11.9 33.9 132 68 B E H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 102.2 56.5 -63.5 -33.2 28.0 14.6 31.8 133 69 B D H > S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.843 108.6 47.5 -64.7 -34.7 29.2 17.2 34.4 134 70 B F H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.904 110.6 52.6 -70.0 -43.0 32.7 16.0 33.7 135 71 B R H < S+ 0 0 33 -4,-2.4 7,-0.3 7,-0.2 -2,-0.2 0.900 109.2 46.8 -62.6 -42.2 32.3 16.2 29.9 136 72 B Y H < S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.2 49.4 -73.4 -26.6 31.0 19.7 29.9 137 73 B R H < S+ 0 0 35 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.866 129.8 20.7 -74.2 -35.9 33.8 20.9 32.1 138 74 B S >X - 0 0 2 -4,-2.3 4,-2.9 1,-0.1 3,-0.7 -0.763 64.4-179.1-135.3 89.1 36.4 19.2 30.0 139 75 B P T 34 S+ 0 0 96 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.803 88.0 43.0 -56.8 -27.3 35.2 18.4 26.4 140 76 B H T 34 S+ 0 0 67 1,-0.1 -98,-0.3 2,-0.1 -28,-0.2 0.646 134.5 7.9 -97.5 -14.1 38.5 16.8 25.7 141 77 B S T <> S+ 0 0 2 -3,-0.7 4,-2.7 -7,-0.2 5,-0.2 0.431 91.9 104.1-144.5 -2.7 39.2 14.7 28.8 142 78 B G H X S+ 0 0 0 -4,-2.9 4,-2.5 -7,-0.3 -7,-0.2 0.869 84.2 49.3 -53.5 -45.4 36.1 14.7 31.0 143 79 B D H > S+ 0 0 8 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.933 113.3 47.4 -61.9 -43.2 35.0 11.3 30.2 144 80 B E H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.911 111.6 50.9 -63.1 -44.1 38.4 9.8 30.8 145 81 B L H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 110.1 49.9 -62.3 -40.1 38.8 11.7 34.1 146 82 B Y H X S+ 0 0 52 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.932 113.4 44.8 -64.9 -44.6 35.4 10.4 35.2 147 83 B E H X S+ 0 0 39 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.870 110.6 55.1 -68.2 -33.0 36.3 6.8 34.4 148 84 B L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.929 108.3 49.1 -63.3 -43.8 39.7 7.3 36.0 149 85 B L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 109.5 51.6 -62.6 -39.9 37.9 8.4 39.2 150 86 B Q H X S+ 0 0 61 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.897 108.9 50.9 -63.8 -39.2 35.7 5.3 39.0 151 87 B H H X S+ 0 0 65 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.913 109.9 50.1 -62.8 -42.8 38.7 3.1 38.7 152 88 B I H < S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.0 48.8 -63.2 -42.2 40.3 4.8 41.7 153 89 B L H < S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.5 52.6 -65.2 -37.3 37.1 4.3 43.7 154 90 B K H < 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.778 360.0 360.0 -70.0 -27.0 36.9 0.6 42.7 155 91 B Q < 0 0 140 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.969 360.0 360.0 -65.4 360.0 40.5 -0.0 43.8 156 !* 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 0.0 157 15 C S 0 0 142 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.7 28.5 9.2 53.9 158 16 C I + 0 0 22 71,-0.0 2,-0.5 2,-0.0 28,-0.0 -0.921 360.0 175.2-107.7 116.7 26.0 12.0 53.6 159 17 C R - 0 0 166 -2,-0.6 3,-0.1 0, 0.0 6,-0.1 -0.931 14.7-153.7-128.9 112.2 23.8 12.6 56.7 160 18 C L - 0 0 2 -2,-0.5 5,-0.1 1,-0.1 19,-0.0 -0.321 33.0 -93.8 -75.8 157.6 21.3 15.5 57.0 161 19 C P >> - 0 0 33 0, 0.0 3,-2.6 0, 0.0 4,-0.7 -0.381 45.9-101.2 -69.1 156.6 20.2 17.0 60.3 162 20 C A G >4 S+ 0 0 67 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.831 120.4 57.9 -46.8 -44.7 17.0 15.5 61.7 163 21 C H G 34 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.534 113.9 40.7 -67.2 -6.4 14.7 18.3 60.5 164 22 C L G <4 S+ 0 0 0 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.363 86.8 91.4-119.6 -1.0 15.8 17.6 57.0 165 23 C R << + 0 0 67 -3,-1.2 2,-0.1 -4,-0.7 -2,-0.1 0.405 68.2 96.7 -77.9 5.6 15.9 13.8 56.9 166 24 C L S S- 0 0 100 -4,-0.2 68,-0.1 1,-0.1 5,-0.1 -0.450 97.4 -74.9 -85.8 166.3 12.3 13.8 55.7 167 25 C Q > - 0 0 66 1,-0.1 3,-2.6 -2,-0.1 4,-0.2 -0.389 44.1-121.7 -59.6 137.2 11.5 13.4 52.0 168 26 C P G > S+ 0 0 1 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.771 109.1 72.8 -54.3 -26.3 12.2 16.8 50.2 169 27 C I G 3 S+ 0 0 73 1,-0.3 33,-0.4 32,-0.2 34,-0.1 0.748 98.4 49.4 -62.4 -18.5 8.6 16.9 49.1 170 28 C Y G < S+ 0 0 155 -3,-2.6 -1,-0.3 31,-0.1 2,-0.2 0.368 85.6 117.1 -98.9 3.0 7.8 17.6 52.8 171 29 C W < - 0 0 5 -3,-2.1 30,-2.6 -4,-0.2 31,-0.5 -0.532 57.5-141.1 -75.1 137.2 10.4 20.4 53.1 172 30 C S > - 0 0 54 -2,-0.2 4,-2.1 28,-0.2 5,-0.1 -0.307 32.7 -99.5 -82.9 175.1 9.1 23.9 53.8 173 31 C R H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 26,-0.2 0.888 128.5 51.6 -64.3 -36.5 10.6 26.9 52.2 174 32 C D H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 106.4 54.1 -66.7 -38.6 12.6 27.5 55.4 175 33 C D H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.901 106.1 52.6 -59.7 -42.1 13.8 23.9 55.3 176 34 C V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.926 109.9 48.5 -60.0 -43.2 15.1 24.5 51.7 177 35 C A H X S+ 0 0 35 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.906 111.7 49.1 -63.7 -40.9 17.0 27.5 53.0 178 36 C Q H X S+ 0 0 66 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.877 107.8 55.0 -65.8 -36.4 18.4 25.4 55.9 179 37 C W H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.915 106.2 51.7 -61.7 -42.4 19.4 22.7 53.4 180 38 C L H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.924 111.2 46.7 -60.6 -44.3 21.4 25.3 51.4 181 39 C K H X S+ 0 0 88 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.927 114.2 47.9 -64.1 -43.0 23.3 26.4 54.5 182 40 C W H X S+ 0 0 26 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.925 113.0 48.5 -62.1 -44.8 23.9 22.8 55.5 183 41 C A H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 6,-0.4 0.889 106.5 55.8 -63.8 -41.6 25.1 21.9 52.0 184 42 C E H <>S+ 0 0 60 -4,-2.4 5,-1.8 -5,-0.2 4,-0.4 0.930 116.0 38.2 -56.8 -45.2 27.4 24.9 51.8 185 43 C N H ><5S+ 0 0 129 -4,-1.8 3,-0.7 3,-0.2 -2,-0.2 0.940 116.0 50.9 -71.6 -47.4 29.2 23.8 54.9 186 44 C E H 3<5S+ 0 0 46 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.874 123.8 28.2 -59.6 -42.2 29.1 20.0 54.3 187 45 C F T 3<5S- 0 0 2 -4,-2.7 -65,-0.4 -5,-0.2 -1,-0.2 0.260 104.9-119.5-106.7 11.8 30.5 20.3 50.8 188 46 C S T < 5 + 0 0 54 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.913 50.5 174.4 50.5 49.6 32.6 23.5 51.2 189 47 C L < - 0 0 5 -5,-1.8 3,-0.1 -6,-0.4 -1,-0.1 -0.434 39.8 -92.1 -82.3 159.3 30.7 25.3 48.5 190 48 C R S S- 0 0 96 1,-0.2 -1,-0.1 28,-0.1 28,-0.0 -0.353 70.5 -65.3 -64.7 152.9 31.2 29.0 47.7 191 49 C P - 0 0 103 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.138 54.8-146.7 -45.2 125.0 28.8 31.2 49.7 192 50 C I - 0 0 25 -3,-0.1 24,-0.1 -12,-0.1 2,-0.1 -0.854 15.3-121.4-100.2 127.5 25.2 30.6 48.6 193 51 C D > - 0 0 95 -2,-0.5 3,-1.5 1,-0.1 4,-0.2 -0.373 16.8-127.1 -66.1 144.2 22.8 33.5 48.7 194 52 C S T 3 S+ 0 0 103 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.664 107.5 56.1 -66.2 -17.0 19.7 33.0 50.9 195 53 C N T > S+ 0 0 80 1,-0.2 3,-0.6 3,-0.1 -1,-0.3 0.224 72.1 108.9-100.7 15.1 17.4 33.9 48.0 196 54 C T T < S+ 0 0 13 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.882 94.8 12.7 -59.5 -40.6 18.7 31.2 45.7 197 55 C F T 3 - 0 0 5 -3,-0.3 2,-1.7 -4,-0.2 -1,-0.3 -0.717 68.9-179.0-138.5 85.1 15.6 29.0 45.9 198 56 C E < + 0 0 102 -3,-0.6 2,-0.3 -2,-0.3 -25,-0.1 -0.590 54.6 78.6 -90.3 84.1 12.7 30.9 47.5 199 57 C X S S- 0 0 31 -2,-1.7 -23,-0.2 -26,-0.2 -22,-0.1 -0.949 81.3 -89.6-170.8 168.8 10.1 28.1 47.4 200 58 C N > - 0 0 65 -2,-0.3 4,-2.4 -24,-0.1 -28,-0.2 -0.265 47.3 -93.5 -87.9 178.3 9.2 24.9 49.3 201 59 C G H > S+ 0 0 0 -30,-2.6 4,-2.1 1,-0.2 -32,-0.2 0.864 122.7 57.0 -61.3 -39.4 10.6 21.4 48.6 202 60 C K H 4 S+ 0 0 114 -31,-0.5 4,-0.3 -33,-0.4 -1,-0.2 0.903 111.8 44.9 -58.9 -39.9 7.7 20.3 46.3 203 61 C A H >> S+ 0 0 29 1,-0.2 3,-1.9 2,-0.2 4,-0.6 0.914 108.0 56.5 -68.7 -44.5 8.6 23.3 44.2 204 62 C L H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.858 100.2 60.7 -55.1 -37.9 12.3 22.6 44.3 205 63 C L T 3< S+ 0 0 60 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.635 97.4 59.4 -67.4 -14.7 11.6 19.2 42.9 206 64 C L T <4 S+ 0 0 148 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.657 85.4 98.8 -86.5 -18.4 10.1 20.7 39.7 207 65 C L << - 0 0 31 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.0 -0.343 67.9-133.6 -70.5 151.0 13.3 22.6 38.8 208 66 C T > - 0 0 65 1,-0.1 4,-1.8 -2,-0.0 5,-0.1 -0.492 26.3-106.1 -95.7 170.7 15.7 21.2 36.2 209 67 C K H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.891 123.5 56.2 -64.2 -36.0 19.5 20.9 36.5 210 68 C E H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 105.0 52.6 -60.7 -40.9 19.8 23.8 34.1 211 69 C D H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 106.9 52.1 -60.5 -41.9 17.6 25.9 36.5 212 70 C F H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.885 109.1 50.7 -62.2 -38.0 20.0 25.0 39.3 213 71 C R H < S+ 0 0 85 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.895 110.1 48.7 -67.6 -39.0 22.9 26.3 37.2 214 72 C Y H < S+ 0 0 174 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 117.0 42.3 -66.2 -41.1 21.1 29.5 36.4 215 73 C R H < S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.823 130.1 26.0 -73.9 -33.5 20.3 30.1 40.1 216 74 C S X + 0 0 10 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.3 -0.733 63.0 174.9-132.8 83.2 23.7 29.0 41.3 217 75 C P T 4 S+ 0 0 107 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.811 86.1 43.7 -58.1 -27.7 26.4 29.5 38.7 218 76 C H T 4 S+ 0 0 142 1,-0.1 -28,-0.1 -3,-0.1 4,-0.1 0.779 132.4 12.8 -89.7 -28.6 29.1 28.4 41.2 219 77 C S T > S+ 0 0 3 -7,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.238 83.6 116.9-135.7 16.7 27.4 25.4 42.8 220 78 C G H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.874 80.8 46.1 -56.7 -45.1 24.4 24.3 40.7 221 79 C D H > S+ 0 0 2 2,-0.2 4,-2.8 -5,-0.2 5,-0.3 0.934 114.3 48.9 -64.6 -45.4 25.6 20.9 39.7 222 80 C E H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.931 114.9 44.7 -58.3 -48.6 26.7 20.1 43.2 223 81 C L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.911 114.1 48.1 -65.2 -42.8 23.4 21.2 44.7 224 82 C Y H X S+ 0 0 50 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.937 115.4 44.5 -63.7 -46.8 21.3 19.4 42.1 225 83 C E H X S+ 0 0 32 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.844 109.3 56.4 -69.1 -30.4 23.2 16.2 42.4 226 84 C L H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.934 107.9 49.2 -64.1 -42.3 23.1 16.5 46.2 227 85 C L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 109.7 51.7 -62.3 -39.9 19.3 16.7 45.9 228 86 C Q H X S+ 0 0 59 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.905 109.3 50.0 -63.1 -40.1 19.3 13.6 43.7 229 87 C H H X S+ 0 0 75 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.921 109.7 50.9 -62.9 -44.0 21.4 11.7 46.2 230 88 C I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 109.3 50.8 -61.7 -40.8 19.0 12.7 49.0 231 89 C L H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.913 110.6 49.1 -63.6 -40.5 16.1 11.4 46.9 232 90 C K H X S+ 0 0 158 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.913 110.1 51.8 -65.0 -40.1 17.9 8.1 46.3 233 91 C Q H X S+ 0 0 43 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 110.5 47.6 -62.4 -43.6 18.5 7.8 50.0 234 92 C R H X S+ 0 0 26 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.896 109.6 53.7 -65.2 -38.4 14.9 8.4 50.8 235 93 C D H X S+ 0 0 94 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.921 110.9 45.9 -60.9 -44.0 13.9 5.8 48.2 236 94 C H H X S+ 0 0 113 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.919 108.8 56.6 -64.2 -43.7 16.2 3.3 49.9 237 95 C H H < S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.1 37.4 -56.4 -39.5 14.8 4.2 53.3 238 96 C H H < S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.709 123.8 38.8 -86.9 -20.5 11.3 3.5 52.2 239 97 C H H < S+ 0 0 138 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.484 91.8 91.4-113.1 -1.3 11.9 0.4 50.0 240 98 C H < 0 0 95 -4,-2.0 -4,-0.0 -5,-0.1 0, 0.0 -0.434 360.0 360.0 -90.4 167.7 14.6 -1.7 51.7 241 99 C H 0 0 225 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.490 360.0 360.0 -90.9 360.0 14.2 -4.6 54.2