==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-DEC-07 2JZ1 . COMPND 2 MOLECULE: PROTEIN DOUBLESEX; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Y.YANG,W.ZHANG,J.R.BAYRER,M.A.WEISS . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 76.2 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 . 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 . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.4 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 0 0 0 0 0 2 0 0 0 1 1 0 0 0 0 1 0 1 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 1 A G 0 0 88 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 43.0 24.9 33.2 2 2 A S > - 0 0 99 3,-0.1 4,-0.6 4,-0.1 0, 0.0 0.964 360.0-164.8 48.5 66.2 45.5 22.4 31.9 3 3 A P T 4 + 0 0 87 0, 0.0 2,-1.9 0, 0.0 3,-0.5 0.275 62.9 38.1 -63.4-161.5 47.6 25.1 30.0 4 4 A L T >> S+ 0 0 139 1,-0.3 3,-1.6 2,-0.1 4,-1.2 -0.245 117.3 51.7 53.7 -83.7 50.2 24.2 27.4 5 5 A G H 3> S+ 0 0 53 -2,-1.9 4,-1.3 1,-0.3 -1,-0.3 0.794 106.4 58.8 -51.6 -23.7 48.1 21.3 26.0 6 6 A Q H 3X S+ 0 0 53 -4,-0.6 4,-1.2 -3,-0.5 -1,-0.3 0.850 93.8 63.3 -76.4 -31.9 45.3 23.9 25.8 7 7 A D H <> S+ 0 0 55 -3,-1.6 4,-1.2 1,-0.2 3,-0.3 0.909 103.2 49.6 -59.4 -38.9 47.4 26.2 23.5 8 8 A V H >X S+ 0 0 62 -4,-1.2 4,-2.0 1,-0.2 3,-0.9 0.956 99.6 62.6 -66.8 -47.3 47.4 23.4 20.8 9 9 A F H 3X S+ 0 0 49 -4,-1.3 4,-1.6 1,-0.3 -1,-0.2 0.850 106.6 48.7 -47.8 -28.9 43.6 22.9 21.1 10 10 A L H 3X S+ 0 0 3 -4,-1.2 4,-2.9 -3,-0.3 -1,-0.3 0.841 102.8 61.3 -80.4 -31.6 43.5 26.5 19.8 11 11 A D H X S+ 0 0 68 -4,-2.9 4,-2.8 2,-0.2 3,-1.4 0.981 106.4 48.1 -58.1 -56.4 42.7 28.3 14.2 15 15 A K H 3X S+ 0 0 100 -4,-1.9 4,-2.9 1,-0.3 5,-0.5 0.969 108.4 53.4 -49.2 -58.4 43.0 26.2 11.1 16 16 A L H 3X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.803 114.6 47.1 -47.4 -24.8 39.2 25.4 11.2 17 17 A L H <<>S+ 0 0 11 -3,-1.4 5,-2.8 -4,-1.1 -2,-0.2 0.948 115.4 38.6 -83.8 -56.9 38.9 29.2 11.3 18 18 A E H ><5S+ 0 0 129 -4,-2.8 3,-1.7 3,-0.2 -2,-0.2 0.944 112.8 57.8 -61.3 -46.0 41.3 30.3 8.5 19 19 A K H 3<5S+ 0 0 147 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.956 116.0 35.0 -50.5 -51.6 40.2 27.4 6.3 20 20 A F T 3<5S- 0 0 46 -4,-0.8 -1,-0.3 -5,-0.5 -2,-0.2 0.445 110.9-130.2 -82.3 4.3 36.6 28.6 6.4 21 21 A R T < 5 + 0 0 225 -3,-1.7 -3,-0.2 -6,-0.3 -2,-0.1 0.899 46.1 169.6 50.6 42.3 38.1 32.1 6.5 22 22 A Y < - 0 0 29 -5,-2.8 -1,-0.1 -6,-0.2 -2,-0.0 -0.567 37.4-102.4 -83.7 153.2 35.9 32.9 9.6 23 23 A P > - 0 0 82 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.041 36.3-101.7 -61.0 176.9 36.5 36.2 11.5 24 24 A W G > S+ 0 0 148 1,-0.2 3,-0.7 2,-0.1 -2,-0.0 0.635 115.5 69.3 -79.2 -13.7 38.3 36.1 14.9 25 25 A E G 3 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.662 86.4 67.0 -80.3 -14.1 35.1 36.4 16.8 26 26 A L G <> + 0 0 7 -3,-0.7 4,-1.6 1,-0.2 3,-0.3 0.071 65.3 106.7 -94.7 29.2 33.9 32.8 15.9 27 27 A M H <> + 0 0 2 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.900 69.5 63.1 -73.6 -36.7 36.7 31.0 17.8 28 28 A P H > S+ 0 0 3 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.768 107.0 46.1 -59.2 -23.6 34.2 29.8 20.6 29 29 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.940 107.4 51.9 -84.7 -51.6 32.4 27.8 17.9 30 30 A M H X S+ 0 0 0 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.761 110.4 58.1 -54.4 -17.4 35.4 26.2 16.2 31 31 A Y H X S+ 0 0 24 -4,-1.2 4,-2.2 -5,-0.2 -1,-0.2 0.957 106.4 41.2 -78.8 -54.8 36.2 25.3 19.8 32 32 A V H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 5,-0.3 0.969 113.3 55.3 -59.4 -51.3 33.0 23.3 20.6 33 33 A I H >X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-1.3 0.960 111.4 42.0 -46.3 -65.8 33.0 21.6 17.2 34 34 A L H 3<>S+ 0 0 0 -4,-1.2 5,-3.0 1,-0.3 6,-0.3 0.901 106.3 66.4 -50.3 -41.3 36.6 20.2 17.6 35 35 A K H 3<5S+ 0 0 104 -4,-2.2 3,-0.4 1,-0.2 -1,-0.3 0.898 112.5 31.3 -50.3 -41.4 35.7 19.3 21.2 36 36 A D H <<5S+ 0 0 55 -4,-1.7 2,-0.9 -3,-1.3 -1,-0.2 0.846 110.7 64.5 -87.4 -35.3 33.2 16.7 20.0 37 37 A A T ><5S- 0 0 0 -4,-2.6 3,-3.7 -5,-0.3 7,-0.3 0.014 122.9-100.5 -76.9 35.6 35.0 15.7 16.8 38 38 A D T 3 5 - 0 0 118 -2,-0.9 -3,-0.2 -3,-0.4 -1,-0.2 0.788 63.6 -81.8 53.1 17.5 37.9 14.4 18.9 39 39 A A T 3 - 0 0 72 -3,-3.7 4,-3.0 -6,-0.3 3,-2.4 -0.660 39.1-160.2 -82.4 99.4 40.2 15.9 14.6 41 41 A I H 3> S+ 0 0 25 -2,-1.2 4,-3.5 1,-0.3 5,-0.5 0.918 94.1 57.9 -46.8 -45.1 39.8 18.7 12.0 42 42 A E H 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.834 113.8 40.8 -56.8 -26.1 39.6 16.0 9.4 43 43 A E H <> S+ 0 0 84 -3,-2.4 4,-0.6 -6,-0.2 -2,-0.3 0.868 122.2 38.8 -88.5 -41.1 36.6 14.7 11.5 44 44 A A H >X S+ 0 0 0 -4,-3.0 3,-2.4 -7,-0.3 4,-1.7 0.955 107.0 61.7 -74.7 -49.9 35.2 18.2 12.2 45 45 A S H 3X S+ 0 0 5 -4,-3.5 4,-1.3 1,-0.3 5,-0.3 0.798 101.3 58.6 -47.8 -23.5 35.8 19.7 8.8 46 46 A R H 3> S+ 0 0 112 -5,-0.5 4,-1.5 -4,-0.2 -1,-0.3 0.835 107.6 44.8 -77.0 -30.6 33.5 17.0 7.6 47 47 A R H X S+ 0 0 0 -4,-1.7 4,-3.7 2,-0.2 3,-0.8 0.961 116.2 46.0 -47.6 -59.2 30.9 22.0 9.1 49 49 A E H 3X S+ 0 0 92 -4,-1.3 4,-3.2 1,-0.3 5,-0.3 0.971 113.2 47.7 -48.4 -60.7 31.1 21.3 5.4 50 50 A E H 3X S+ 0 0 102 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.3 0.796 115.5 51.4 -52.5 -20.6 28.2 18.9 5.6 51 51 A G H S+ 0 0 147 -4,-3.2 4,-4.2 -5,-0.3 5,-0.5 0.951 108.9 50.5 -59.5 -47.6 25.8 22.2 2.5 54 54 A V H X5S+ 0 0 9 -4,-1.4 4,-4.9 -5,-0.3 5,-0.3 0.990 118.6 35.8 -54.9 -65.0 22.8 21.7 4.8 55 55 A V H X5S+ 0 0 8 -4,-2.2 4,-1.7 2,-0.2 5,-0.2 0.975 124.3 43.4 -53.3 -57.5 22.1 25.4 5.3 56 56 A N H >X5S+ 0 0 80 -4,-3.0 4,-2.2 -5,-0.4 3,-0.6 0.966 121.0 41.1 -54.3 -53.1 23.2 26.3 1.8 57 57 A E H 3X5S+ 0 0 37 -4,-4.2 4,-1.1 -5,-0.4 -2,-0.2 0.941 113.3 54.4 -61.5 -45.1 21.3 23.4 0.3 58 58 A Y H 3<S+ 0 0 7 -4,-1.7 3,-2.8 -3,-0.6 4,-2.1 0.947 103.1 55.2 -87.0 -58.3 18.2 27.6 1.4 60 60 A R H 3<5S+ 0 0 164 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.792 101.2 66.4 -46.8 -23.2 18.4 27.3 -2.4 61 61 A Q T 3<5S+ 0 0 116 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.877 117.0 23.0 -68.1 -33.8 15.4 25.0 -1.9 62 62 A H T <45S- 0 0 104 -3,-2.8 -2,-0.2 -4,-0.4 -1,-0.2 0.428 101.6-130.7-109.3 -2.8 13.3 28.0 -0.7 63 63 A N T <5 + 0 0 110 -4,-2.1 -3,-0.2 -5,-0.0 -4,-0.1 0.957 53.0 151.6 53.2 51.1 15.4 30.6 -2.4 64 64 A L S S+ 0 0 45 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.044 116.7 40.9-167.4 -78.2 19.7 41.1 -8.8 71 71 A E T 3 S+ 0 0 154 1,-0.2 3,-0.1 -3,-0.2 -2,-0.0 0.456 86.3 108.8 -69.8 6.1 17.1 42.5 -6.4 72 72 A L T 3 S- 0 0 112 1,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.961 92.9 -44.0 -46.6 -64.7 20.1 42.7 -4.0 73 73 A R < - 0 0 186 -3,-0.6 -1,-0.1 1,-0.1 0, 0.0 -0.756 41.9-167.2-149.9-163.0 20.2 46.5 -4.0 74 74 A N - 0 0 114 -2,-0.2 2,-3.2 -3,-0.1 -1,-0.1 0.260 7.2-178.0-165.2 -41.5 20.1 49.5 -6.5 75 75 A T S S- 0 0 118 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.282 70.7 -26.1 61.7 -74.4 21.2 52.7 -4.7 76 76 A T + 0 0 92 -2,-3.2 3,-0.0 1,-0.0 0, 0.0 -0.991 48.6 172.6-163.3 160.4 20.5 54.8 -7.9 77 77 A R + 0 0 205 -2,-0.3 2,-2.1 2,-0.0 3,-0.3 0.036 24.3 145.9-166.6 39.4 20.3 54.5 -11.7 78 78 A Q + 0 0 167 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.321 21.1 145.0 -81.6 59.6 19.1 57.8 -13.1 79 79 A C 0 0 126 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.0 0.994 360.0 360.0 -60.8 -74.5 21.2 57.4 -16.3 80 80 A G 0 0 136 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.0 -0.359 360.0 360.0 -76.8 360.0 18.8 59.0 -18.8 81 !* 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 82 1 B G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.7 2.5 15.4 7.2 83 2 B S + 0 0 108 2,-0.1 2,-0.6 1,-0.1 0, 0.0 0.940 360.0 73.8 -72.4 -45.6 3.0 19.1 7.1 84 3 B P S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.563 71.3-167.9 -71.8 116.2 5.6 19.2 9.9 85 4 B L - 0 0 109 -2,-0.6 -2,-0.1 1,-0.1 0, 0.0 0.009 20.2-127.2 -86.6-160.1 8.9 17.8 8.4 86 5 B G S >> S+ 0 0 49 3,-0.1 4,-1.7 2,-0.1 3,-1.3 0.704 97.0 51.2-117.5 -61.3 12.0 16.8 10.4 87 6 B Q H 3> S+ 0 0 93 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.937 105.4 59.6 -46.6 -52.1 15.1 18.5 9.0 88 7 B D H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.881 104.0 53.1 -46.5 -38.3 13.3 21.9 9.2 89 8 B V H <> S+ 0 0 59 -3,-1.3 4,-1.9 2,-0.2 3,-0.4 0.975 100.4 57.6 -64.6 -51.8 13.0 21.3 13.0 90 9 B F H X S+ 0 0 48 -4,-1.7 4,-1.4 1,-0.3 -1,-0.2 0.881 109.8 47.6 -46.9 -35.7 16.7 20.6 13.5 91 10 B L H X S+ 0 0 10 -4,-1.8 4,-3.1 2,-0.2 -1,-0.3 0.880 103.3 62.5 -74.7 -34.9 17.1 24.1 12.0 92 11 B D H X S+ 0 0 80 -4,-1.8 4,-1.4 -3,-0.4 -2,-0.2 0.977 103.6 47.4 -53.4 -56.5 14.4 25.4 14.4 93 12 B Y H >X S+ 0 0 104 -4,-1.9 4,-2.0 1,-0.2 3,-0.9 0.940 111.8 51.5 -51.3 -47.0 16.5 24.5 17.4 94 13 B C H 3X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.927 98.8 64.7 -57.9 -42.5 19.5 26.2 15.7 95 14 B Q H 3X S+ 0 0 98 -4,-3.1 4,-2.4 1,-0.2 -1,-0.3 0.882 107.3 44.1 -49.8 -35.5 17.4 29.3 15.1 96 15 B K H S+ 0 0 13 -4,-2.1 5,-2.5 -5,-0.3 4,-0.3 0.954 112.7 39.0 -83.5 -59.2 21.5 31.6 17.0 99 18 B E H ><5S+ 0 0 108 -4,-2.4 3,-0.6 3,-0.2 -2,-0.2 0.866 113.7 58.8 -61.4 -32.7 19.2 34.4 18.4 100 19 B K H 3<5S+ 0 0 122 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.975 114.4 34.4 -61.9 -51.4 20.3 33.5 21.9 101 20 B F T 3<5S- 0 0 45 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.386 111.1-126.7 -83.6 8.2 24.0 34.2 21.1 102 21 B R T < 5 + 0 0 208 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.884 49.7 167.4 51.0 39.4 22.8 37.0 18.8 103 22 B Y < - 0 0 26 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.594 38.2-106.5 -83.8 150.4 24.8 35.4 16.0 104 23 B P > - 0 0 80 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.015 34.0-102.8 -62.4 176.6 24.2 36.6 12.3 105 24 B W G > S+ 0 0 109 1,-0.2 3,-0.9 2,-0.1 -2,-0.0 0.646 114.6 72.1 -79.4 -14.1 22.3 34.4 9.9 106 25 B E G 3 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.681 87.1 64.4 -76.1 -14.8 25.6 33.4 8.2 107 26 B L G <> + 0 0 7 -3,-0.7 4,-1.5 1,-0.2 3,-0.4 0.054 65.8 109.9 -96.3 29.0 26.7 31.2 11.2 108 27 B M H <> + 0 0 5 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.910 69.6 61.5 -70.3 -38.4 23.8 28.7 10.8 109 28 B P H > S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.781 105.7 48.9 -58.8 -26.2 26.2 25.9 9.6 110 29 B L H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.953 108.1 49.1 -80.5 -49.8 28.0 26.1 13.0 111 30 B M H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 5,-0.2 0.820 110.3 58.7 -57.2 -23.9 24.9 26.0 15.2 112 31 B Y H X S+ 0 0 33 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.965 108.4 39.8 -70.7 -52.2 24.0 23.0 13.0 113 32 B V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.964 113.4 55.4 -63.8 -49.2 27.1 21.0 13.9 114 33 B I H >X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.3 3,-1.1 0.969 111.8 42.1 -48.3 -62.7 27.0 22.0 17.6 115 34 B L H 3<>S+ 0 0 0 -4,-1.8 5,-2.4 1,-0.3 6,-0.3 0.893 111.0 59.3 -53.2 -36.2 23.4 20.7 18.0 116 35 B K H 3<5S+ 0 0 70 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.3 0.886 114.1 35.8 -62.3 -34.0 24.5 17.7 15.9 117 36 B D H <<5S+ 0 0 34 -4,-2.4 2,-0.3 -3,-1.1 -2,-0.2 0.835 113.1 58.0 -87.1 -34.6 27.1 16.8 18.5 118 37 B A T ><5S- 0 0 8 -4,-3.2 3,-3.6 -5,-0.3 7,-0.3 -0.024 120.5-102.8 -85.0 35.4 25.1 17.9 21.5 119 38 B D T 3 5 - 0 0 146 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.746 66.1 -79.4 53.5 13.7 22.3 15.5 20.7 120 39 B A T 3 - 0 0 70 -3,-3.6 4,-3.0 -6,-0.3 3,-2.1 -0.653 35.9-162.8 -82.7 97.7 19.8 19.4 23.1 122 41 B I H 3>>S+ 0 0 19 -2,-1.3 4,-3.5 1,-0.3 5,-0.5 0.921 90.1 60.9 -47.4 -46.8 20.1 23.2 23.2 123 42 B E H 345S+ 0 0 151 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.851 115.3 36.1 -52.3 -29.3 20.3 23.1 27.0 124 43 B E H <>5S+ 0 0 110 -3,-2.1 4,-1.0 -6,-0.2 3,-0.5 0.912 119.4 46.2 -88.8 -51.3 23.5 21.0 26.4 125 44 B A H >X5S+ 0 0 0 -4,-3.0 4,-2.1 -7,-0.3 3,-1.4 0.938 109.6 54.6 -58.2 -46.4 24.8 22.8 23.3 126 45 B S H 3X5S+ 0 0 16 -4,-3.5 4,-1.5 -5,-0.3 -1,-0.2 0.854 105.2 55.3 -58.3 -29.1 24.2 26.3 24.9 127 46 B R H 3>X S+ 0 0 0 -4,-2.1 4,-3.8 2,-0.2 3,-0.8 0.954 114.9 47.4 -47.0 -56.2 29.3 27.5 23.4 130 49 B E H 3X S+ 0 0 89 -4,-1.5 4,-3.4 1,-0.3 5,-0.4 0.976 110.5 49.6 -50.1 -60.4 29.4 29.5 26.6 131 50 B E H 3X S+ 0 0 105 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.3 0.805 115.3 49.7 -50.4 -20.8 32.0 27.2 28.1 132 51 B G H X S+ 0 0 49 -4,-4.4 3,-1.3 -5,-0.3 4,-0.8 0.945 107.4 41.3 -45.9 -58.6 42.6 32.3 26.8 140 59 B S H >X>S+ 0 0 25 -4,-1.7 3,-2.2 1,-0.3 5,-0.9 0.977 106.6 60.0 -57.9 -56.3 43.7 35.7 25.6 141 60 B R H 3<5S+ 0 0 138 -4,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.719 97.5 67.4 -47.4 -13.7 43.4 37.5 29.0 142 61 B Q H <<5S+ 0 0 134 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.902 101.4 42.1 -75.8 -39.1 46.0 34.9 29.9 143 62 B H H <<5S- 0 0 68 -3,-2.2 -1,-0.2 -4,-0.8 -2,-0.2 0.414 108.8-125.7 -86.5 4.8 48.7 36.4 27.7 144 63 B N T <5 + 0 0 115 -4,-0.8 2,-1.7 -3,-0.2 -3,-0.2 0.783 61.5 147.5 58.6 23.1 47.5 39.9 28.9 145 64 B L < + 0 0 121 -5,-0.9 2,-0.3 2,-0.1 -1,-0.2 -0.370 33.6 104.1 -86.9 61.3 47.1 40.8 25.2 146 65 B N - 0 0 64 -2,-1.7 4,-0.2 -5,-0.1 -1,-0.0 -0.875 45.1-175.0-144.3 108.5 44.2 43.1 25.8 147 66 B I + 0 0 158 -2,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.045 45.8 131.4 -91.0 29.5 44.6 46.9 25.7 148 67 B Y S S- 0 0 187 1,-0.1 2,-1.9 2,-0.0 3,-0.4 -0.134 81.5 -85.6 -71.6 177.1 41.0 47.4 26.8 149 68 B D S S+ 0 0 164 1,-0.2 3,-0.2 2,-0.0 -1,-0.1 -0.166 73.5 145.8 -79.2 48.9 40.1 49.8 29.6 150 69 B G + 0 0 38 -2,-1.9 2,-1.6 1,-0.2 -1,-0.2 0.959 18.3 167.7 -51.3 -52.9 40.8 47.0 32.2 151 70 B G + 0 0 68 -3,-0.4 2,-0.8 2,-0.1 -1,-0.2 -0.540 57.6 62.4 75.2 -91.5 42.1 49.6 34.7 152 71 B E + 0 0 158 -2,-1.6 2,-0.3 -3,-0.2 -1,-0.0 -0.530 67.8 148.2 -69.9 107.2 42.2 47.4 37.8 153 72 B L + 0 0 89 -2,-0.8 2,-0.2 2,-0.0 -2,-0.1 -0.841 17.8 105.7-145.8 106.1 44.8 44.6 36.9 154 73 B R - 0 0 67 -2,-0.3 2,-0.3 2,-0.1 4,-0.1 -0.851 44.7-132.3-157.8-166.9 47.1 43.0 39.4 155 74 B N + 0 0 132 -2,-0.2 4,-0.1 0, 0.0 -2,-0.0 -0.912 66.3 9.3-150.5 177.2 47.6 39.8 41.4 156 75 B T S S- 0 0 148 -2,-0.3 -2,-0.1 2,-0.1 3,-0.0 -0.208 126.2 -21.7 47.0-117.7 48.2 38.5 45.0 157 76 B T S S- 0 0 120 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.793 101.5 -72.5 -86.3 -99.1 47.8 41.6 47.1 158 77 B R - 0 0 147 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.857 23.2-131.9-167.1 128.0 48.2 45.0 45.2 159 78 B Q - 0 0 161 -2,-0.3 -1,-0.2 1,-0.1 -5,-0.0 0.956 65.4 -83.1 -46.0 -76.5 51.2 46.8 43.8 160 79 B C 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.288 360.0 360.0-168.9 -28.8 50.5 50.2 45.3 161 80 B G 0 0 82 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.823 360.0 360.0 -75.0 360.0 48.0 52.0 43.0