==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-FEB-08 3C72 . COMPND 2 MOLECULE: GERANYLGERANYL TRANSFERASE TYPE-2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.GUO,Y.W.WU,K.T.TAN,R.S.BON,E.GUIU-ROZAS,C.DELON,U.T.NGUYEN . 630 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 72.9 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 . 17 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 1 1 0 0 1 4 1 1 7 8 1 0 0 0 0 2 1 0 0 1 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 . 7 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 . 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 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 16 A A > 0 0 111 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -69.1 -7.5 12.0 51.4 2 17 A K H > + 0 0 90 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.950 360.0 34.4 -63.9 -51.0 -7.5 13.4 47.9 3 18 A R H > S+ 0 0 176 2,-0.2 4,-2.5 3,-0.1 5,-0.4 0.869 110.9 68.4 -71.4 -38.8 -6.8 17.0 49.1 4 19 A L H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.942 109.3 30.6 -40.9 -73.1 -4.6 15.7 52.0 5 20 A E H X S+ 0 0 70 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.784 119.1 59.1 -64.5 -28.7 -1.7 14.3 49.9 6 21 A R H X S+ 0 0 46 -4,-1.1 4,-1.0 -5,-0.3 3,-0.3 0.960 109.1 36.8 -66.1 -57.1 -2.2 17.0 47.2 7 22 A E H X S+ 0 0 98 -4,-2.5 4,-1.2 1,-0.2 3,-0.4 0.901 107.6 68.2 -62.1 -43.8 -1.8 20.3 49.2 8 23 A Q H X S+ 0 0 114 -4,-1.5 4,-1.1 -5,-0.4 3,-0.4 0.814 101.4 43.7 -50.8 -45.1 1.0 18.8 51.4 9 24 A K H X S+ 0 0 136 -4,-1.0 4,-2.0 -3,-0.3 -1,-0.3 0.872 106.8 61.1 -68.6 -38.7 3.6 18.6 48.6 10 25 A L H X S+ 0 0 16 -4,-1.0 4,-1.2 -3,-0.4 -1,-0.2 0.705 100.9 54.5 -65.9 -24.4 2.8 22.0 47.1 11 26 A K H X S+ 0 0 60 -4,-1.2 4,-1.9 -3,-0.4 3,-0.4 0.970 111.0 43.6 -67.6 -55.1 3.7 23.7 50.4 12 27 A L H X S+ 0 0 122 -4,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.748 110.9 56.6 -67.2 -25.2 7.2 22.1 50.5 13 28 A Y H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.903 107.5 47.0 -69.0 -43.5 7.7 22.8 46.7 14 29 A Q H X S+ 0 0 95 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.861 111.5 50.8 -71.9 -36.1 7.2 26.5 47.1 15 30 A S H X S+ 0 0 75 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.933 113.2 45.6 -62.7 -48.9 9.5 26.8 50.1 16 31 A A H X S+ 0 0 3 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.931 114.2 47.4 -61.1 -47.5 12.3 24.9 48.3 17 32 A T H X S+ 0 0 9 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.936 112.6 51.4 -60.2 -44.0 11.9 26.9 45.1 18 33 A Q H X S+ 0 0 60 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.919 110.3 47.0 -59.8 -48.3 11.8 30.1 47.1 19 34 A A H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.799 107.3 57.0 -65.1 -34.3 15.0 29.3 49.1 20 35 A V H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.908 110.7 43.0 -63.7 -46.7 17.0 28.3 45.9 21 36 A F H X S+ 0 0 41 -4,-1.7 4,-2.5 2,-0.2 5,-0.4 0.926 112.6 52.4 -66.0 -46.5 16.4 31.7 44.2 22 37 A Q H X S+ 0 0 118 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.954 112.0 47.7 -51.1 -52.0 17.1 33.5 47.4 23 38 A K H <>S+ 0 0 39 -4,-2.7 5,-3.0 1,-0.2 -1,-0.2 0.829 111.2 52.6 -52.9 -37.1 20.4 31.6 47.6 24 39 A R H ><5S+ 0 0 42 -4,-1.5 3,-1.3 2,-0.2 -2,-0.2 0.933 108.9 43.7 -76.5 -50.1 21.2 32.3 44.0 25 40 A Q H 3<5S+ 0 0 171 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.867 112.7 56.6 -60.6 -34.9 20.8 36.1 44.0 26 41 A A T 3<5S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.536 116.6-120.3 -70.8 -10.0 22.8 36.0 47.3 27 42 A G T < 5 + 0 0 53 -3,-1.3 2,-1.3 -4,-0.2 -3,-0.2 0.771 59.0 151.5 78.7 31.5 25.6 34.1 45.3 28 43 A E < + 0 0 82 -5,-3.0 2,-1.9 -6,-0.1 5,-0.2 -0.588 13.1 171.7-100.1 73.9 25.5 31.0 47.4 29 44 A L + 0 0 50 -2,-1.3 2,-0.2 -5,-0.1 -1,-0.1 -0.541 37.4 117.0 -84.0 73.7 26.7 28.4 44.8 30 45 A D S >> S- 0 0 44 -2,-1.9 3,-0.7 30,-0.1 4,-0.7 -0.517 82.0 -78.9-132.7-166.9 27.1 25.6 47.3 31 46 A E H 3> S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.657 116.1 70.1 -78.6 -18.5 25.9 22.1 48.2 32 47 A S H 3> S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 98.0 51.8 -67.7 -31.8 22.8 23.4 49.9 33 48 A V H <> S+ 0 0 6 -3,-0.7 4,-2.2 -5,-0.2 -1,-0.2 0.772 106.9 52.1 -73.2 -31.0 21.5 24.4 46.4 34 49 A L H X S+ 0 0 16 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.880 110.2 49.8 -71.0 -40.7 22.1 20.9 45.1 35 50 A E H X S+ 0 0 109 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.928 114.1 43.5 -62.3 -49.1 20.1 19.5 48.0 36 51 A L H X S+ 0 0 25 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.889 117.0 46.6 -66.0 -37.2 17.2 21.9 47.5 37 52 A T H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.878 104.1 62.8 -73.3 -32.2 17.2 21.3 43.7 38 53 A S H X S+ 0 0 43 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.889 105.3 47.6 -51.1 -43.6 17.5 17.6 44.3 39 54 A Q H X S+ 0 0 97 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.928 118.7 36.9 -67.6 -47.2 14.1 17.8 45.9 40 55 A I H X S+ 0 0 3 -4,-1.6 4,-1.7 1,-0.2 3,-0.3 0.895 112.4 55.7 -77.0 -40.7 12.3 19.9 43.2 41 56 A L H < S+ 0 0 0 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.779 99.8 61.8 -68.5 -25.7 13.9 18.3 40.1 42 57 A G H < S+ 0 0 25 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.901 112.7 35.0 -63.6 -47.1 12.9 14.8 41.0 43 58 A A H < S+ 0 0 72 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.716 136.4 22.3 -74.8 -26.8 9.2 15.7 40.9 44 59 A N >< + 0 0 20 -4,-1.7 3,-1.5 1,-0.1 -1,-0.2 -0.565 56.3 166.7-148.9 81.4 9.6 18.1 38.0 45 60 A P T 3 S+ 0 0 6 0, 0.0 48,-0.2 0, 0.0 6,-0.1 0.538 73.7 75.9 -75.7 -3.0 12.6 17.8 35.7 46 61 A D T 3 + 0 0 64 1,-0.1 2,-1.5 47,-0.1 3,-0.1 0.396 64.0 102.6 -84.2 3.7 11.1 20.1 33.2 47 62 A F X> - 0 0 2 -3,-1.5 3,-1.5 1,-0.2 4,-0.7 -0.651 55.6-177.2 -86.8 80.9 11.9 23.1 35.5 48 63 A A H >> + 0 0 45 -2,-1.5 4,-1.8 1,-0.3 3,-0.6 0.779 69.4 64.8 -55.4 -42.3 14.9 24.1 33.3 49 64 A T H 3> S+ 0 0 7 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.808 98.8 56.1 -53.7 -35.9 16.2 26.9 35.4 50 65 A L H <> S+ 0 0 0 -3,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.853 102.7 52.7 -72.1 -35.9 17.0 24.5 38.1 51 66 A W H < S+ 0 0 63 -4,-1.7 3,-2.1 -5,-0.2 4,-0.4 0.935 111.3 51.7 -62.3 -52.9 32.0 27.0 40.8 61 76 A L H >X S+ 0 0 5 -4,-3.2 3,-1.3 1,-0.3 4,-0.7 0.789 99.0 66.0 -57.7 -34.0 32.7 24.1 43.3 62 77 A E T 3< S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.693 102.1 50.1 -58.1 -21.6 35.2 22.6 40.8 63 78 A T T <4 S+ 0 0 99 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.488 114.9 41.2 -98.5 -9.3 37.3 25.8 41.5 64 79 A E T <4 S+ 0 0 135 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.319 110.6 66.5-114.1 5.3 37.1 25.5 45.3 65 80 A K S < S- 0 0 53 -4,-0.7 5,-0.0 1,-0.0 0, 0.0 -0.880 82.6-103.0-131.2 156.6 37.6 21.8 45.6 66 81 A S > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.322 40.1-111.1 -67.8 157.3 40.2 19.1 45.0 67 82 A P H > S+ 0 0 116 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.902 121.6 55.1 -60.1 -40.2 39.8 17.0 41.8 68 83 A E H > S+ 0 0 165 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.914 108.2 48.4 -52.6 -47.9 39.0 14.1 44.1 69 84 A E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.852 115.9 42.6 -64.3 -37.0 36.2 16.1 45.8 70 85 A S H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.796 110.2 56.6 -80.9 -34.7 34.8 17.2 42.3 71 86 A A H X S+ 0 0 46 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.941 109.2 47.1 -49.4 -54.0 35.2 13.6 41.0 72 87 A A H X S+ 0 0 65 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.935 110.3 54.3 -55.9 -45.5 33.1 12.6 44.0 73 88 A L H X S+ 0 0 26 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.853 108.8 46.4 -58.3 -39.4 30.7 15.4 43.0 74 89 A V H X S+ 0 0 30 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.924 108.3 55.2 -74.9 -43.1 30.3 14.2 39.4 75 90 A K H X S+ 0 0 160 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.889 109.9 47.2 -53.2 -41.3 29.7 10.6 40.4 76 91 A A H X S+ 0 0 68 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.776 110.0 54.1 -68.3 -30.5 26.8 11.7 42.7 77 92 A E H X S+ 0 0 3 -4,-1.2 4,-3.0 -5,-0.2 -2,-0.2 0.910 106.7 51.5 -66.9 -43.7 25.5 13.8 39.8 78 93 A L H X S+ 0 0 23 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.942 112.8 44.3 -56.6 -49.0 25.5 10.7 37.6 79 94 A G H X S+ 0 0 38 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.904 112.4 52.2 -63.9 -43.1 23.5 8.7 40.2 80 95 A F H X S+ 0 0 28 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.944 109.3 50.7 -56.2 -48.6 21.2 11.6 40.7 81 96 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.901 108.8 50.8 -54.8 -46.4 20.6 11.9 36.9 82 97 A E H X S+ 0 0 19 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.910 108.6 50.6 -63.7 -43.6 19.8 8.1 36.6 83 98 A S H X S+ 0 0 46 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.830 112.4 48.6 -60.9 -31.2 17.2 8.2 39.5 84 99 A C H >X S+ 0 0 2 -4,-1.7 4,-2.6 -5,-0.2 3,-0.9 0.951 109.4 52.2 -73.5 -43.5 15.6 11.2 37.7 85 100 A L H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.798 105.0 56.0 -58.8 -36.8 15.6 9.4 34.3 86 101 A R H 3< S+ 0 0 162 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.765 111.9 43.4 -62.6 -32.1 13.9 6.3 36.0 87 102 A V H << S+ 0 0 104 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.1 0.945 135.3 12.1 -83.8 -53.2 11.1 8.6 37.1 88 103 A N >< + 0 0 50 -4,-2.6 3,-0.7 -5,-0.1 -1,-0.3 -0.827 66.8 178.8-125.8 94.5 10.6 10.6 33.9 89 104 A P T 3 S+ 0 0 39 0, 0.0 -4,-0.1 0, 0.0 41,-0.1 0.491 76.1 56.5 -68.2 -7.1 12.6 9.0 31.0 90 105 A K T 3 + 0 0 97 39,-0.1 2,-0.6 38,-0.0 -5,-0.0 -0.157 69.5 124.2-122.6 37.2 11.4 11.6 28.5 91 106 A S <> - 0 0 0 -3,-0.7 4,-1.7 1,-0.1 5,-0.2 -0.873 48.9-151.8-106.1 125.8 12.5 14.9 29.9 92 107 A Y H > S+ 0 0 58 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.847 94.0 52.9 -57.1 -41.8 14.7 17.0 27.6 93 108 A G H > S+ 0 0 18 2,-0.2 4,-2.4 -48,-0.2 -1,-0.2 0.870 106.6 51.1 -69.6 -37.1 16.5 18.8 30.5 94 109 A T H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.968 114.6 42.4 -64.8 -53.5 17.5 15.6 32.3 95 110 A W H X S+ 0 0 12 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.828 114.0 52.2 -59.6 -41.1 19.1 14.1 29.2 96 111 A H H X S+ 0 0 34 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.922 106.6 54.8 -62.5 -38.6 20.7 17.4 28.2 97 112 A H H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.906 104.6 54.2 -56.9 -46.0 22.2 17.7 31.7 98 113 A R H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.901 109.0 46.0 -58.3 -50.5 23.8 14.2 31.3 99 114 A C H X S+ 0 0 24 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.786 111.9 52.3 -57.6 -36.9 25.6 15.2 28.0 100 115 A W H X S+ 0 0 35 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.962 113.1 45.8 -65.3 -48.6 26.8 18.4 29.6 101 116 A L H >X S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 4,-0.7 0.968 117.8 40.4 -56.5 -61.8 28.1 16.4 32.5 102 117 A L H >< S+ 0 0 3 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.784 110.3 58.2 -57.0 -35.3 29.8 13.7 30.3 103 118 A S H 3< S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.780 106.5 52.2 -66.1 -24.2 31.2 16.2 27.7 104 119 A R H << S+ 0 0 89 -3,-1.1 -1,-0.2 -4,-1.1 -2,-0.2 0.653 87.0 99.6 -89.3 -25.1 33.0 18.0 30.4 105 120 A L S << S- 0 0 36 -4,-0.7 -34,-0.0 -3,-0.5 -3,-0.0 -0.279 71.4-129.3 -72.0 153.6 35.0 15.1 32.2 106 121 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.891 100.0 7.1 -63.7 -41.6 38.7 14.2 31.6 107 122 A E S S- 0 0 183 2,-0.0 -3,-0.0 3,-0.0 -5,-0.0 -0.621 78.0-168.3-145.7 82.6 37.9 10.5 31.0 108 123 A P - 0 0 38 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.226 27.8-121.4 -67.3 157.8 34.3 9.4 30.7 109 124 A N > + 0 0 98 1,-0.2 4,-0.8 2,-0.1 3,-0.1 -0.848 38.4 169.7 -98.5 94.9 33.2 5.8 30.7 110 125 A W H > S+ 0 0 38 -2,-0.9 4,-2.3 2,-0.2 5,-0.2 0.795 71.9 60.3 -79.1 -33.7 31.4 5.7 27.3 111 126 A A H > S+ 0 0 72 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.827 107.3 48.3 -60.8 -31.5 31.0 1.9 27.2 112 127 A R H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.745 109.2 52.4 -81.8 -24.8 29.0 2.2 30.4 113 128 A E H X S+ 0 0 3 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.864 106.2 53.8 -73.1 -38.2 26.9 5.0 28.8 114 129 A L H X S+ 0 0 38 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.805 110.0 49.3 -61.5 -33.8 26.1 2.8 25.8 115 130 A E H X S+ 0 0 113 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.804 103.1 56.5 -80.7 -31.9 24.9 0.2 28.2 116 131 A L H X S+ 0 0 2 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.892 110.7 49.5 -56.0 -39.0 22.7 2.7 30.1 117 132 A C H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.935 106.5 51.2 -69.5 -48.3 21.2 3.2 26.6 118 133 A A H X S+ 0 0 22 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.864 112.4 51.1 -52.2 -34.8 20.8 -0.5 25.8 119 134 A R H X S+ 0 0 104 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.898 111.6 43.4 -71.8 -45.7 19.0 -0.6 29.2 120 135 A F H X S+ 0 0 26 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.780 111.8 55.6 -72.5 -23.5 16.6 2.3 28.6 121 136 A L H < S+ 0 0 4 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.649 103.8 53.3 -82.4 -20.2 15.9 1.0 25.1 122 137 A E H < S+ 0 0 129 -4,-0.9 3,-0.3 -5,-0.2 -2,-0.2 0.839 112.2 45.8 -81.4 -32.9 14.9 -2.4 26.5 123 138 A A H < S+ 0 0 78 -4,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.946 136.6 9.4 -62.7 -52.8 12.4 -0.4 28.7 124 139 A D >< - 0 0 36 -4,-2.7 3,-1.8 1,-0.1 -1,-0.2 -0.805 61.3-175.3-142.2 98.2 11.2 1.7 25.8 125 140 A E T 3 S+ 0 0 57 -2,-0.4 39,-0.1 -3,-0.3 -1,-0.1 0.576 89.2 50.7 -65.9 -16.7 12.4 0.8 22.3 126 141 A R T 3 S+ 0 0 7 38,-0.1 2,-1.0 37,-0.1 -1,-0.3 0.252 72.5 127.4-103.3 7.3 10.7 3.9 21.0 127 142 A N X> - 0 0 1 -3,-1.8 4,-1.7 1,-0.2 3,-0.8 -0.547 40.4-167.4 -76.2 105.5 12.2 6.5 23.4 128 143 A F H 3> S+ 0 0 29 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 0.813 82.7 59.3 -64.2 -33.3 13.7 9.1 21.0 129 144 A H H 3> S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 107.7 46.4 -57.5 -39.4 15.7 10.9 23.7 130 145 A C H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.868 110.7 50.9 -76.5 -42.9 17.6 7.7 24.4 131 146 A W H X S+ 0 0 6 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.897 112.4 47.8 -55.9 -43.5 18.2 6.9 20.8 132 147 A D H X S+ 0 0 16 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 112.2 49.8 -66.4 -39.8 19.6 10.5 20.4 133 148 A Y H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.881 109.0 53.6 -62.8 -38.0 21.7 10.0 23.6 134 149 A R H X S+ 0 0 12 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.856 108.1 47.7 -64.6 -38.0 23.0 6.8 22.0 135 150 A R H X S+ 0 0 36 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.926 110.4 53.5 -72.5 -38.9 24.1 8.4 18.8 136 151 A F H X S+ 0 0 53 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.957 112.4 43.9 -55.0 -51.5 25.8 11.1 20.9 137 152 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.858 109.9 55.8 -65.6 -39.9 27.8 8.5 22.9 138 153 A A H <>S+ 0 0 7 -4,-2.1 5,-3.5 2,-0.2 -1,-0.2 0.893 110.3 46.9 -56.7 -42.9 28.6 6.5 19.7 139 154 A A H ><5S+ 0 0 70 -4,-2.1 3,-2.8 -3,-0.2 -2,-0.2 0.977 111.3 49.0 -62.6 -57.7 30.2 9.6 18.2 140 155 A Q H 3<5S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.854 115.2 45.1 -56.6 -37.7 32.2 10.5 21.3 141 156 A A T 3<5S- 0 0 41 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.378 111.2-123.9 -86.2 6.0 33.5 6.9 21.5 142 157 A A T < 5 - 0 0 89 -3,-2.8 2,-0.4 1,-0.2 -3,-0.2 0.946 42.1-176.7 49.1 54.5 34.1 6.9 17.8 143 158 A V < - 0 0 47 -5,-3.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.709 26.1-115.4 -86.1 134.6 31.9 3.8 17.3 144 159 A A >> - 0 0 58 -2,-0.4 4,-1.5 1,-0.1 3,-1.0 -0.360 12.7-126.8 -72.1 140.5 31.9 2.4 13.8 145 160 A P H 3> S+ 0 0 36 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.831 106.1 69.0 -59.5 -25.7 28.6 2.5 11.8 146 161 A A H 3> S+ 0 0 56 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.885 102.9 42.0 -56.8 -39.8 29.1 -1.3 11.1 147 162 A E H <> S+ 0 0 131 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.824 108.4 56.5 -83.2 -34.2 28.5 -2.2 14.8 148 163 A E H X S+ 0 0 6 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.893 108.3 52.7 -56.3 -34.0 25.6 0.2 15.4 149 164 A L H X S+ 0 0 25 -4,-1.7 4,-1.8 -5,-0.2 3,-0.3 0.916 106.6 49.6 -68.4 -42.4 24.1 -1.7 12.4 150 165 A A H X S+ 0 0 48 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.925 109.5 53.8 -62.1 -44.8 24.7 -5.1 14.1 151 166 A F H X S+ 0 0 45 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.792 105.4 53.4 -55.0 -35.0 23.0 -3.7 17.2 152 167 A T H X S+ 0 0 0 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.892 103.8 55.7 -73.7 -41.0 19.9 -2.7 15.1 153 168 A D H >X S+ 0 0 63 -4,-1.8 4,-1.8 1,-0.2 3,-1.0 0.946 104.4 53.0 -49.4 -57.0 19.5 -6.1 13.7 154 169 A S H 3X S+ 0 0 58 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.915 107.3 53.1 -43.0 -50.5 19.3 -7.7 17.2 155 170 A L H 3X S+ 0 0 14 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.772 108.4 49.1 -65.5 -26.2 16.5 -5.2 18.2 156 171 A I H << S+ 0 0 12 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.896 114.4 39.8 -84.4 -42.8 14.3 -6.0 15.2 157 172 A T H < S+ 0 0 102 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.920 109.9 59.3 -73.8 -44.4 14.2 -9.8 15.4 158 173 A R H < S- 0 0 132 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.2 0.743 125.8 -28.7 -57.7 -32.0 14.0 -10.1 19.2 159 174 A N < - 0 0 60 -4,-0.7 -1,-0.1 -5,-0.2 0, 0.0 -0.965 66.0-100.7-173.4 176.4 10.7 -8.1 19.2 160 175 A F S S+ 0 0 99 -2,-0.3 -35,-0.1 -3,-0.1 -2,-0.0 0.231 71.1 93.0 -97.4-148.5 8.6 -5.4 17.4 161 176 A S + 0 0 34 1,-0.1 3,-0.2 -35,-0.0 4,-0.1 0.997 56.0 156.5 45.2 71.5 7.8 -1.7 17.8 162 177 A N > + 0 0 7 1,-0.2 4,-2.6 2,-0.1 5,-0.3 0.140 26.1 110.4-113.1 13.5 10.8 -1.0 15.4 163 178 A Y H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 85.1 49.4 -59.6 -40.0 10.2 2.3 13.7 164 179 A S H > S+ 0 0 1 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.818 112.1 48.2 -65.3 -33.6 13.1 3.8 15.7 165 180 A S H > S+ 0 0 4 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.873 110.7 47.9 -83.3 -39.6 15.4 0.9 14.7 166 181 A W H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.911 110.0 55.0 -63.6 -43.1 14.6 1.0 10.9 167 182 A H H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.943 106.3 50.7 -52.3 -46.9 15.1 4.8 11.0 168 183 A Y H X S+ 0 0 10 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.853 109.4 51.4 -62.0 -34.2 18.5 4.3 12.4 169 184 A R H X S+ 0 0 18 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.839 100.5 61.4 -70.9 -34.2 19.3 1.8 9.7 170 185 A S H < S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 113.3 38.2 -56.6 -31.9 18.1 4.3 7.1 171 186 A C H < S+ 0 0 32 -4,-1.2 4,-0.4 -3,-0.2 -2,-0.2 0.664 115.6 50.8 -90.9 -25.1 21.0 6.5 8.4 172 187 A L H >X S+ 0 0 4 -4,-1.4 4,-1.2 -5,-0.2 3,-0.8 0.867 101.6 60.0 -83.9 -39.8 23.6 3.8 9.0 173 188 A L H >X S+ 0 0 6 -4,-2.4 3,-1.6 1,-0.2 4,-1.0 0.966 102.7 51.3 -52.3 -55.7 23.4 2.1 5.6 174 189 A P H 34 S+ 0 0 60 0, 0.0 5,-0.3 0, 0.0 -1,-0.2 0.749 108.3 55.1 -53.2 -25.2 24.4 5.3 3.6 175 190 A Q H <4 S+ 0 0 115 -3,-0.8 -2,-0.2 -4,-0.4 -3,-0.1 0.738 98.4 60.2 -77.7 -28.3 27.4 5.6 6.0 176 191 A L H << S+ 0 0 63 -3,-1.6 -1,-0.2 -4,-1.2 -3,-0.1 0.761 118.5 29.9 -68.1 -27.4 28.6 2.1 5.2 177 192 A H S < S- 0 0 64 -4,-1.0 -1,-0.3 -3,-0.1 2,-0.2 -0.753 87.9-150.8-136.0 82.3 29.0 3.1 1.5 178 193 A P + 0 0 116 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.398 25.7 163.6 -61.2 121.8 29.8 6.9 1.3 179 194 A Q 0 0 132 -5,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.943 360.0 360.0-132.5 153.1 28.5 8.6 -1.9 180 195 A P 0 0 184 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.804 360.0 360.0 -98.4 360.0 28.0 12.2 -3.0 181 ! 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 0.0 182 203 A L 0 0 47 0, 0.0 -9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 22.5 2.4 -2.1 183 204 A P > - 0 0 35 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.247 360.0-119.2 -54.5 145.8 24.5 -0.4 -3.9 184 205 A E H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 111.9 51.8 -60.9 -39.4 22.3 -3.1 -5.5 185 206 A N H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 113.9 43.4 -61.0 -45.7 23.9 -5.9 -3.3 186 207 A V H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.947 113.5 52.1 -63.5 -49.2 23.2 -4.0 -0.1 187 208 A L H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.881 108.5 50.3 -53.2 -45.5 19.8 -3.0 -1.3 188 209 A L H X S+ 0 0 21 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.880 110.3 51.1 -63.5 -39.1 18.9 -6.6 -2.1 189 210 A K H X S+ 0 0 166 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.959 111.2 46.7 -60.6 -50.0 20.1 -7.6 1.4 190 211 A E H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.860 108.1 57.2 -62.6 -35.3 17.9 -4.9 3.0 191 212 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.921 106.6 49.0 -61.2 -43.2 14.9 -6.0 0.9 192 213 A E H X S+ 0 0 140 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.879 111.1 49.2 -63.8 -40.9 15.1 -9.5 2.2 193 214 A L H X S+ 0 0 48 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.909 113.1 47.7 -64.0 -41.8 15.3 -8.4 5.9 194 215 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.911 110.1 47.8 -67.9 -45.1 12.3 -6.1 5.5 195 216 A Q H X S+ 0 0 39 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.896 108.7 57.9 -68.1 -37.0 9.9 -8.4 3.7 196 217 A N H < S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.955 108.3 46.7 -44.7 -60.0 10.8 -11.0 6.4 197 218 A A H >X S+ 0 0 19 -4,-1.8 4,-2.5 1,-0.2 3,-1.1 0.904 113.9 45.8 -55.6 -46.3 9.6 -8.5 9.0 198 219 A F H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.760 109.7 52.5 -80.0 -19.6 6.4 -7.6 7.2 199 220 A F T 3< S+ 0 0 61 -4,-2.5 -1,-0.3 -3,-0.2 -2,-0.2 0.321 112.9 49.7 -86.5 4.2 5.4 -11.2 6.4 200 221 A T T <4 S+ 0 0 99 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.801 131.6 12.0-100.1 -56.2 5.9 -11.8 10.1 201 222 A D S >< S+ 0 0 45 -4,-2.5 3,-3.1 1,-0.1 -2,-0.1 -0.702 70.7 179.0-120.3 77.3 3.9 -8.9 11.5 202 223 A P T 3 S+ 0 0 13 0, 0.0 48,-0.2 0, 0.0 49,-0.1 0.559 81.0 58.1 -51.6 -13.5 1.9 -7.6 8.4 203 224 A N T 3 S+ 0 0 99 47,-0.1 2,-0.8 46,-0.1 3,-0.1 0.375 76.3 106.0-100.2 2.7 0.3 -5.0 10.6 204 225 A D <> - 0 0 12 -3,-3.1 4,-0.6 1,-0.2 3,-0.4 -0.754 54.7-166.4 -79.7 111.7 3.6 -3.4 11.7 205 226 A Q H > S+ 0 0 21 -2,-0.8 4,-1.7 1,-0.2 5,-0.2 0.755 72.7 76.5 -73.2 -20.5 3.5 -0.3 9.7 206 227 A S H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.846 91.8 47.9 -64.9 -41.4 7.2 0.4 10.2 207 228 A A H > S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.849 109.8 55.1 -70.9 -28.7 8.7 -2.1 7.8 208 229 A W H X S+ 0 0 4 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.929 107.9 47.6 -68.6 -43.2 6.3 -1.0 5.0 209 230 A F H X S+ 0 0 7 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.931 114.1 47.2 -58.9 -48.2 7.4 2.6 5.3 210 231 A Y H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.943 109.8 55.6 -60.2 -44.4 11.0 1.5 5.3 211 232 A H H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.892 101.7 54.8 -55.6 -44.1 10.2 -0.7 2.2 212 233 A R H X S+ 0 0 41 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.899 107.3 51.7 -59.7 -39.4 8.8 2.1 0.2 213 234 A W H X S+ 0 0 58 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.2 0.914 108.4 51.3 -58.9 -42.8 12.1 4.0 0.7 214 235 A L H < S+ 0 0 2 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.914 104.7 55.9 -65.8 -41.7 14.0 0.9 -0.5 215 236 A L H < S+ 0 0 38 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.885 115.7 39.8 -55.4 -40.7 11.9 0.7 -3.7 216 237 A G H < S+ 0 0 63 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.858 98.5 80.5 -69.8 -31.7 13.0 4.3 -4.3 217 238 A A < 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.379 360.0 360.0 -69.2 2.0 16.6 3.8 -3.2 218 239 A G 0 0 69 -3,-0.5 -1,-0.2 -4,-0.3 -4,-0.0 -0.354 360.0 360.0-108.3 360.0 18.0 2.2 -6.3 219 ! 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 0.0 220 242 A R 0 0 229 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -40.7 14.5 0.8 -13.1 221 243 A C + 0 0 97 42,-0.1 41,-0.0 0, 0.0 40,-0.0 -0.498 360.0 82.1-107.3 74.4 14.6 -0.5 -15.9 222 244 A E S S+ 0 0 171 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.201 75.3 154.7 -90.8 27.5 18.2 -0.8 -15.4 223 245 A L - 0 0 34 39,-0.1 2,-0.1 4,-0.1 39,-0.0 -0.375 38.4-144.0 -60.4 115.2 16.4 -3.7 -13.6 224 246 A S > - 0 0 36 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.338 25.5-109.7 -63.8 158.4 18.9 -6.6 -13.4 225 247 A V H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 120.0 52.9 -63.2 -35.1 17.3 -10.1 -13.8 226 248 A E H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.940 113.6 39.8 -63.9 -46.5 18.0 -10.7 -10.1 227 249 A K H > S+ 0 0 24 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.910 115.5 53.2 -71.6 -42.6 16.2 -7.5 -8.9 228 250 A S H X S+ 0 0 38 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.907 113.3 43.5 -47.9 -48.5 13.5 -8.0 -11.5 229 251 A T H X S+ 0 0 90 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.896 113.3 51.5 -73.3 -39.4 13.0 -11.6 -10.1 230 252 A V H X S+ 0 0 44 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.945 113.0 44.5 -60.8 -52.2 13.2 -10.4 -6.5 231 253 A L H X S+ 0 0 6 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.901 112.6 52.0 -58.0 -43.7 10.5 -7.7 -7.0 232 254 A Q H X S+ 0 0 67 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.909 111.6 48.0 -60.2 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-66.7 -86.3 171.0 -18.7 12.9 23.8 318 15 B P + 0 0 15 0, 0.0 -1,-0.2 0, 0.0 256,-0.1 -0.299 38.2 178.7 -56.2 142.3 -19.5 16.6 22.9 319 16 B D + 0 0 127 -3,-0.1 2,-0.3 253,-0.1 253,-0.1 0.080 57.3 83.2-128.9 20.4 -20.3 17.3 19.1 320 17 B T S S- 0 0 61 251,-0.2 2,-0.6 248,-0.1 0, 0.0 -0.939 81.2-112.9-132.2 141.5 -21.0 21.0 19.5 321 18 B L - 0 0 12 -2,-0.3 2,-0.6 1,-0.1 3,-0.2 -0.711 25.9-168.1 -82.6 123.2 -18.7 24.1 19.6 322 19 B L > + 0 0 26 -2,-0.6 4,-2.0 1,-0.2 3,-0.5 -0.468 24.4 155.0-112.7 57.7 -18.7 25.7 23.0 323 20 B L H > S+ 0 0 24 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.882 71.5 64.4 -53.0 -50.2 -16.9 29.1 22.5 324 21 B E H > S+ 0 0 113 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.858 106.5 37.0 -24.2 -72.8 -18.8 30.4 25.5 325 22 B K H > S+ 0 0 26 -3,-0.5 4,-3.1 1,-0.2 5,-0.2 0.894 112.9 58.8 -61.6 -41.9 -17.3 28.1 28.1 326 23 B H H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.925 107.2 46.3 -59.2 -44.4 -13.8 28.2 26.6 327 24 B A H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.934 113.2 49.4 -62.8 -46.7 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