==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-07 2JS5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS; . AUTHOR K.K.SINGARAPU,Y.WU,A.ELETSKY,D.SUKUMARAN,D.PARISH,C.X.CHEN, . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 77.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 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 M 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.8 27.7 -0.4 -19.9 2 2 A S - 0 0 117 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.949 360.0-166.4-160.3 141.2 29.0 -3.8 -18.7 3 3 A E - 0 0 97 -2,-0.3 2,-0.1 4,-0.0 0, 0.0 -0.987 16.9-132.0-133.9 140.9 29.0 -5.6 -15.4 4 4 A G > - 0 0 41 -2,-0.4 4,-2.7 1,-0.1 5,-0.1 -0.351 33.1-101.7 -83.9 172.6 31.0 -8.6 -14.3 5 5 A A H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.848 123.5 52.3 -64.0 -34.7 29.6 -11.7 -12.5 6 6 A E H > S+ 0 0 167 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.943 111.7 45.1 -65.1 -48.8 30.9 -10.4 -9.2 7 7 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.879 113.1 53.0 -59.6 -40.1 29.2 -7.1 -9.7 8 8 A L H X S+ 0 0 42 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.946 111.5 43.9 -60.2 -51.6 26.1 -9.0 -10.8 9 9 A K H X S+ 0 0 140 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.932 116.3 46.2 -62.4 -48.7 26.0 -11.2 -7.7 10 10 A A H X S+ 0 0 61 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.889 115.7 47.1 -61.5 -40.1 26.7 -8.3 -5.3 11 11 A K H X S+ 0 0 87 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.933 114.6 45.1 -68.1 -47.7 24.1 -6.2 -7.1 12 12 A L H X S+ 0 0 55 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.902 113.3 51.6 -61.5 -42.0 21.5 -8.9 -7.1 13 13 A K H X S+ 0 0 134 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.920 110.0 49.0 -61.6 -45.5 22.3 -9.7 -3.5 14 14 A K H X S+ 0 0 134 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.928 114.4 45.4 -56.9 -47.6 21.8 -6.0 -2.6 15 15 A L H X S+ 0 0 15 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.878 111.1 53.3 -66.1 -39.5 18.5 -5.9 -4.4 16 16 A N H X S+ 0 0 83 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.949 112.9 42.6 -60.1 -50.2 17.4 -9.2 -2.9 17 17 A A H X S+ 0 0 53 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.859 113.7 54.3 -65.2 -35.2 18.0 -7.9 0.6 18 18 A Q H X S+ 0 0 71 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.951 114.6 38.5 -62.3 -50.7 16.5 -4.6 -0.3 19 19 A A H X S+ 0 0 1 -4,-3.0 4,-2.3 31,-0.2 -2,-0.2 0.896 117.3 50.5 -68.9 -41.7 13.2 -6.2 -1.6 20 20 A T H X S+ 0 0 46 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.925 109.2 50.2 -64.7 -45.5 13.1 -8.8 1.2 21 21 A A H X S+ 0 0 58 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.934 114.3 43.9 -59.6 -48.9 13.6 -6.3 4.1 22 22 A L H X S+ 0 0 43 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.902 112.6 52.9 -63.8 -41.7 10.9 -4.0 2.8 23 23 A K H X S+ 0 0 43 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.878 112.3 44.9 -62.8 -39.0 8.5 -7.0 2.1 24 24 A M H X S+ 0 0 122 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.898 113.7 48.5 -72.4 -40.5 9.0 -8.3 5.7 25 25 A D H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.847 108.7 54.8 -69.6 -33.2 8.6 -4.8 7.3 26 26 A L H X S+ 0 0 20 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.894 103.3 56.1 -63.9 -40.4 5.5 -4.3 5.2 27 27 A H H X S+ 0 0 92 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.876 112.4 42.1 -58.9 -38.7 4.1 -7.5 6.6 28 28 A D H >X S+ 0 0 89 -4,-1.4 4,-1.2 2,-0.2 3,-0.8 0.871 110.2 56.4 -75.6 -38.3 4.6 -6.1 10.1 29 29 A L H 3< S+ 0 0 6 -4,-2.5 7,-0.3 1,-0.3 -2,-0.2 0.824 99.3 61.2 -62.9 -32.3 3.3 -2.7 9.1 30 30 A A H 3< S+ 0 0 20 -4,-2.1 3,-0.5 1,-0.2 -1,-0.3 0.803 108.4 43.2 -63.5 -29.8 0.0 -4.3 8.0 31 31 A E H << S+ 0 0 138 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.689 104.2 65.7 -85.6 -21.6 -0.4 -5.5 11.5 32 32 A D S >X S+ 0 0 63 -4,-1.2 4,-3.1 4,-0.1 3,-1.4 -0.024 80.1 159.1 -89.5 29.9 0.7 -2.0 12.8 33 33 A L T 34 + 0 0 40 -3,-0.5 -3,-0.1 1,-0.2 -2,-0.0 -0.072 61.9 9.4 -56.0 167.9 -2.5 -0.6 11.2 34 34 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.444 125.8 67.2 10.8 20.4 -3.9 2.8 12.4 35 35 A T T <4 S+ 0 0 107 -3,-1.4 3,-0.3 -6,-0.2 -2,-0.2 0.713 120.1 13.5-103.6 -55.9 -0.6 3.1 14.3 36 36 A G S >< S+ 0 0 14 -4,-3.1 3,-1.9 -7,-0.3 4,-0.3 -0.031 91.8 124.3-104.7 28.8 1.7 3.4 11.4 37 37 A W G > + 0 0 73 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.752 67.1 62.3 -60.2 -25.2 -1.1 4.0 9.0 38 38 A N G 3 S+ 0 0 116 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.678 105.5 47.4 -74.8 -14.9 0.5 7.3 7.9 39 39 A R G <> S+ 0 0 100 -3,-1.9 4,-1.6 1,-0.1 3,-0.4 0.382 82.1 101.4-105.9 1.8 3.5 5.2 6.7 40 40 A I H <> S+ 0 0 9 -3,-0.9 4,-2.0 -4,-0.3 5,-0.1 0.922 83.2 45.0 -54.1 -51.6 1.3 2.6 4.8 41 41 A M H > S+ 0 0 63 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.772 107.2 62.0 -69.9 -24.9 1.9 4.1 1.3 42 42 A E H > S+ 0 0 95 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.991 111.4 33.8 -62.3 -62.5 5.6 4.5 1.9 43 43 A V H X S+ 0 0 1 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.833 116.4 58.7 -65.8 -32.1 6.5 0.8 2.5 44 44 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.940 111.6 40.5 -60.1 -47.7 3.8 -0.1 -0.1 45 45 A E H X S+ 0 0 85 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.949 116.4 50.1 -63.1 -50.2 5.6 2.0 -2.7 46 46 A K H X S+ 0 0 77 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.895 111.5 47.1 -59.4 -45.0 9.0 0.9 -1.6 47 47 A T H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.925 115.6 46.2 -63.8 -44.4 8.2 -2.9 -1.6 48 48 A Y H X S+ 0 0 71 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.942 116.4 44.8 -60.2 -49.0 6.6 -2.5 -5.1 49 49 A E H X S+ 0 0 61 -4,-3.4 4,-3.0 2,-0.2 5,-0.2 0.892 111.3 53.3 -66.0 -41.3 9.5 -0.5 -6.4 50 50 A A H X S+ 0 0 1 -4,-3.1 4,-1.9 -5,-0.2 -31,-0.2 0.921 114.3 41.0 -60.6 -45.2 12.1 -2.8 -4.9 51 51 A Y H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.810 114.6 52.2 -74.8 -29.2 10.5 -5.9 -6.5 52 52 A R H X S+ 0 0 115 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.903 112.2 45.7 -71.4 -39.4 10.0 -3.9 -9.8 53 53 A Q H X S+ 0 0 65 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.845 109.6 55.8 -69.4 -34.7 13.6 -2.9 -9.7 54 54 A L H X S+ 0 0 19 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.920 110.3 44.8 -60.1 -43.8 14.5 -6.5 -8.9 55 55 A D H X S+ 0 0 65 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.892 108.3 57.1 -67.2 -40.1 12.5 -7.5 -12.0 56 56 A E H X S+ 0 0 66 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.863 109.3 46.6 -57.9 -37.2 14.3 -4.7 -14.0 57 57 A F H X S+ 0 0 18 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.925 111.6 51.4 -67.8 -44.2 17.5 -6.4 -13.0 58 58 A R H X S+ 0 0 113 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.900 111.6 45.7 -61.3 -44.2 16.2 -9.8 -13.9 59 59 A K H X S+ 0 0 112 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.850 115.8 47.1 -70.0 -32.8 15.1 -8.7 -17.4 60 60 A S H X S+ 0 0 76 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.908 113.4 46.0 -75.8 -42.1 18.4 -6.9 -18.0 61 61 A T H X S+ 0 0 22 -4,-3.0 4,-3.1 2,-0.2 6,-0.4 0.804 107.8 60.8 -71.4 -26.9 20.6 -9.7 -16.8 62 62 A A H X>S+ 0 0 26 -4,-1.7 5,-2.4 -5,-0.3 4,-1.2 0.956 106.3 44.0 -62.0 -50.5 18.5 -12.1 -18.9 63 63 A S H <5S+ 0 0 107 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.836 115.6 51.0 -63.6 -31.7 19.4 -10.3 -22.1 64 64 A L H <5S+ 0 0 129 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.942 114.8 39.6 -71.3 -48.4 23.0 -10.1 -21.0 65 65 A E H <5S- 0 0 113 -4,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.617 108.8-118.8 -73.4 -14.0 23.3 -13.8 -20.1 66 66 A H T <5 + 0 0 165 -4,-1.2 2,-1.1 1,-0.2 -3,-0.2 0.724 58.7 166.2 67.2 27.2 21.3 -14.8 -23.2 67 67 A H < + 0 0 74 -5,-2.4 -1,-0.2 -6,-0.4 -2,-0.1 -0.625 14.2 140.2 -78.5 96.4 19.1 -16.2 -20.4 68 68 A H + 0 0 176 -2,-1.1 2,-0.3 -3,-0.1 -1,-0.2 0.413 56.9 51.1-121.3 -2.8 15.9 -16.9 -22.2 69 69 A H S S- 0 0 144 -3,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.841 71.5-122.6-133.4 169.1 14.9 -20.2 -20.6 70 70 A H 0 0 159 -2,-0.3 -2,-0.1 -3,-0.0 -1,-0.0 -0.362 360.0 360.0-100.8-177.5 14.4 -21.7 -17.2 71 71 A H 0 0 243 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.840 360.0 360.0 -96.8 360.0 15.9 -24.8 -15.4 72 !* 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 73 1 B M 0 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 -25.2 25.4 5.5 74 2 B S - 0 0 105 67,-0.0 2,-0.4 2,-0.0 62,-0.0 -0.923 360.0-132.6-153.3 132.5 -27.3 23.0 7.6 75 3 B E - 0 0 36 -2,-0.3 2,-0.5 61,-0.1 66,-0.2 -0.710 17.7-175.1 -93.8 128.8 -26.2 19.8 9.3 76 4 B G > - 0 0 36 -2,-0.4 4,-1.7 1,-0.1 3,-0.2 -0.951 10.8-162.3-122.7 113.9 -28.3 16.7 9.0 77 5 B A H > S+ 0 0 60 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.734 84.9 60.3 -69.1 -23.4 -27.0 13.7 11.0 78 6 B E H > S+ 0 0 174 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 109.3 38.5 -73.5 -47.4 -29.0 11.1 9.2 79 7 B E H > S+ 0 0 163 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.831 116.8 53.6 -72.1 -31.9 -27.6 11.7 5.7 80 8 B L H X S+ 0 0 45 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.880 107.2 51.7 -64.9 -38.9 -24.2 12.2 7.3 81 9 B K H X S+ 0 0 156 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.882 109.4 49.2 -65.4 -40.1 -24.7 8.8 9.0 82 10 B A H X S+ 0 0 59 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.894 111.4 50.2 -64.5 -41.3 -25.5 7.3 5.7 83 11 B K H X S+ 0 0 82 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.946 114.1 44.0 -59.6 -50.7 -22.3 8.9 4.3 84 12 B L H X S+ 0 0 58 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.891 111.9 54.9 -60.7 -41.6 -20.3 7.6 7.2 85 13 B K H X S+ 0 0 142 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.930 107.5 48.1 -57.6 -49.3 -22.0 4.2 6.8 86 14 B K H X S+ 0 0 143 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.856 114.5 47.2 -62.1 -36.1 -21.0 3.9 3.2 87 15 B L H X S+ 0 0 11 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.897 110.1 52.5 -71.6 -41.7 -17.4 4.9 4.1 88 16 B N H X S+ 0 0 86 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.953 111.8 44.9 -59.2 -51.6 -17.3 2.4 7.0 89 17 B A H X S+ 0 0 61 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.860 115.4 49.4 -61.7 -36.2 -18.4 -0.5 4.8 90 18 B Q H X S+ 0 0 85 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.953 111.9 46.2 -67.6 -50.7 -16.0 0.6 2.1 91 19 B A H X S+ 0 0 5 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.881 110.8 54.0 -60.1 -40.2 -13.0 0.9 4.5 92 20 B T H X S+ 0 0 68 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.908 109.9 47.1 -60.9 -42.3 -13.9 -2.5 6.0 93 21 B A H X S+ 0 0 38 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.906 113.8 47.4 -65.5 -41.8 -13.9 -4.1 2.5 94 22 B L H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.813 108.0 57.2 -69.9 -31.1 -10.6 -2.4 1.7 95 23 B K H X S+ 0 0 96 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.936 110.5 41.1 -66.5 -47.4 -9.1 -3.4 5.0 96 24 B M H X S+ 0 0 114 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.857 113.9 54.5 -69.8 -33.7 -9.7 -7.2 4.5 97 25 B D H X S+ 0 0 54 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.936 110.9 44.9 -64.0 -46.0 -8.6 -6.8 0.8 98 26 B L H X S+ 0 0 20 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.903 112.2 52.4 -63.2 -43.3 -5.3 -5.3 1.9 99 27 B H H X S+ 0 0 102 -4,-2.3 4,-1.5 1,-0.2 5,-0.2 0.917 110.0 48.6 -59.5 -44.6 -4.9 -7.9 4.6 100 28 B D H X S+ 0 0 94 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.905 112.0 48.9 -60.9 -43.1 -5.4 -10.6 2.0 101 29 B L H < S+ 0 0 16 -4,-2.2 6,-0.3 1,-0.2 -1,-0.2 0.846 105.4 59.2 -66.2 -34.6 -2.9 -9.0 -0.3 102 30 B A H >< S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.870 114.5 35.0 -63.5 -39.9 -0.4 -8.7 2.5 103 31 B E H 3< S+ 0 0 126 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.694 109.9 64.6 -86.4 -21.5 -0.4 -12.5 3.1 104 32 B D T >< S+ 0 0 79 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.2 0.189 82.7 154.4 -83.5 18.1 -0.8 -13.1 -0.6 105 33 B L T < + 0 0 30 -3,-0.5 3,-0.1 1,-0.3 -3,-0.1 0.121 55.0 34.0 -48.9 173.4 2.7 -11.5 -1.0 106 34 B P T 3 S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.484 118.6 72.8 20.5 19.7 4.9 -12.3 -3.9 107 35 B T S < S+ 0 0 77 -3,-1.1 -3,-0.0 -6,-0.3 4,-0.0 -0.957 101.9 15.2-130.5 154.5 1.6 -12.5 -5.6 108 36 B G S > S+ 0 0 25 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 0.600 80.1 137.4 61.4 9.5 -0.6 -9.4 -6.4 109 37 B W G > + 0 0 107 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.772 64.2 64.4 -55.8 -25.9 2.6 -7.3 -5.8 110 38 B N G 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.669 104.8 45.2 -72.1 -16.1 1.5 -5.4 -8.9 111 39 B R G <> S+ 0 0 100 -3,-2.5 4,-2.6 1,-0.1 5,-0.3 0.362 83.6 101.1-107.8 3.1 -1.6 -4.2 -7.0 112 40 B I H <> S+ 0 0 7 -3,-1.0 4,-2.6 -4,-0.3 5,-0.2 0.925 84.6 42.9 -56.8 -51.6 0.2 -3.4 -3.7 113 41 B M H > S+ 0 0 73 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0.823 110.3 53.6 -64.5 -30.2 -19.1 15.8 11.8 134 62 B A H X S+ 0 0 58 -4,-1.1 4,-0.8 -5,-0.3 -1,-0.2 0.903 108.8 47.4 -71.8 -41.1 -17.7 16.8 15.2 135 63 B S H < S+ 0 0 74 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.892 119.8 39.9 -66.2 -39.2 -17.3 20.5 14.3 136 64 B L H >< S+ 0 0 61 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.935 113.4 50.7 -76.8 -46.5 -20.8 20.6 12.8 137 65 B E H 3< S+ 0 0 137 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.624 97.0 71.4 -71.7 -11.1 -22.6 18.5 15.4 138 66 B H T 3< S+ 0 0 170 -4,-0.8 -1,-0.3 -5,-0.2 2,-0.2 0.457 99.1 58.4 -81.6 -2.3 -21.1 20.7 18.1 139 67 B H S < S- 0 0 126 -3,-2.1 2,-0.3 -5,-0.0 -3,-0.0 -0.472 81.3-134.8-108.5-171.8 -23.5 23.3 16.8 140 68 B H - 0 0 168 -2,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.863 2.4-150.3-156.2 114.9 -27.3 23.2 16.6 141 69 B H - 0 0 105 -2,-0.3 2,-0.4 -66,-0.2 -67,-0.0 -0.705 22.5-138.6 -79.5 131.7 -29.8 24.2 13.8 142 70 B H 0 0 180 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.760 360.0 360.0 -91.3 138.0 -33.1 25.3 15.2 143 71 B H 0 0 225 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.346 360.0 360.0-142.9 360.0 -36.3 24.1 13.4