==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING, METAL BINDING PROTEIN 16-FEB-11 3QQQ . COMPND 2 MOLECULE: NON-SYMBIOTIC HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TREMA TOMENTOSA; . AUTHOR S.KAKAR,R.STURMS,A.SAVAGE,J.C.NIX,A.DISPIRITO,M.S.HARGROVE . 299 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 76.9 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 . 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 . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 1 3 0 0 2 1 1 2 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 9 A V 0 0 183 0, 0.0 2,-0.4 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 131.2 6.9 -3.7 23.9 2 10 A F - 0 0 17 75,-0.3 2,-0.1 134,-0.1 79,-0.1 -0.691 360.0-142.5 -87.3 132.3 10.5 -3.2 25.1 3 11 A T > - 0 0 51 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.477 22.7-114.6-100.9 164.3 13.1 -4.9 22.9 4 12 A E H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.877 118.4 52.3 -53.0 -45.3 16.4 -6.8 23.1 5 13 A E H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 110.6 47.2 -62.0 -43.6 18.1 -3.9 21.3 6 14 A Q H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 110.5 51.3 -65.7 -42.0 16.7 -1.4 23.8 7 15 A E H X S+ 0 0 43 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.949 109.8 51.3 -60.1 -46.9 17.6 -3.5 26.8 8 16 A A H X S+ 0 0 36 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.897 108.1 51.5 -55.4 -46.4 21.2 -3.7 25.4 9 17 A L H X S+ 0 0 48 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.908 116.0 40.6 -59.7 -43.9 21.5 0.1 24.9 10 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.941 116.2 49.0 -72.0 -49.0 20.4 0.7 28.5 11 19 A V H X S+ 0 0 54 -4,-3.4 4,-2.1 -5,-0.2 -2,-0.2 0.950 117.0 41.0 -55.8 -52.7 22.4 -2.1 30.1 12 20 A K H X S+ 0 0 124 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.916 114.8 48.9 -64.7 -47.6 25.6 -1.2 28.3 13 21 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.868 112.2 50.3 -62.9 -36.1 25.4 2.6 28.7 14 22 A W H X S+ 0 0 20 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.895 106.1 54.5 -68.3 -41.7 24.6 2.2 32.4 15 23 A A H < S+ 0 0 52 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.896 114.1 43.8 -55.2 -40.1 27.6 -0.1 32.9 16 24 A V H >< S+ 0 0 60 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.964 117.2 43.3 -67.1 -54.2 29.7 2.7 31.3 17 25 A M H >< S+ 0 0 7 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.809 99.5 70.8 -65.6 -35.1 28.1 5.6 33.3 18 26 A K G >< S+ 0 0 129 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.742 85.3 71.1 -51.8 -29.9 28.1 3.8 36.6 19 27 A K G < S+ 0 0 170 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.688 108.3 33.2 -63.5 -22.3 31.9 4.2 36.7 20 28 A N G <> S+ 0 0 99 -3,-2.3 4,-1.6 -4,-0.2 3,-0.4 -0.262 75.6 139.2-127.1 46.8 31.4 7.9 37.3 21 29 A S H <> + 0 0 37 -3,-1.2 4,-1.6 1,-0.2 5,-0.1 0.624 62.1 66.0 -73.9 -12.9 28.2 7.9 39.4 22 30 A A H > S+ 0 0 66 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.928 112.5 31.6 -72.1 -46.3 29.4 10.6 41.9 23 31 A E H > S+ 0 0 108 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.724 115.1 62.0 -82.4 -24.0 29.4 13.4 39.2 24 32 A L H X S+ 0 0 8 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.924 104.1 48.5 -63.2 -45.7 26.6 11.8 37.3 25 33 A G H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.846 112.7 46.8 -64.7 -39.2 24.3 12.2 40.4 26 34 A L H X S+ 0 0 87 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.912 112.8 49.0 -69.2 -43.7 25.2 15.9 40.9 27 35 A K H X S+ 0 0 77 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.844 110.0 54.3 -63.4 -34.5 24.8 16.7 37.1 28 36 A F H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.979 113.8 38.1 -63.0 -56.9 21.4 14.9 37.2 29 37 A F H X S+ 0 0 5 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.829 112.6 57.8 -68.1 -33.9 20.0 17.0 40.1 30 38 A L H X S+ 0 0 77 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.915 110.2 45.2 -56.9 -43.2 21.7 20.1 38.8 31 39 A K H X S+ 0 0 30 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.900 112.1 50.7 -69.6 -40.7 19.7 19.6 35.6 32 40 A I H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.959 115.5 42.7 -58.0 -51.4 16.4 18.8 37.4 33 41 A F H < S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.708 109.2 58.1 -73.2 -21.7 16.8 22.0 39.5 34 42 A E H < S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.883 114.3 38.5 -67.5 -41.3 17.9 24.1 36.4 35 43 A I H < S+ 0 0 0 -4,-1.9 228,-0.3 1,-0.2 -2,-0.2 0.912 139.0 12.1 -73.3 -46.8 14.7 23.2 34.7 36 44 A A >< + 0 0 0 -4,-2.7 3,-2.0 -5,-0.2 4,-0.3 -0.691 62.9 176.5-138.5 79.0 12.5 23.4 37.8 37 45 A P G > S+ 0 0 44 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.792 80.1 65.9 -54.1 -29.5 14.2 25.1 40.8 38 46 A S G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.645 77.6 81.8 -72.9 -12.8 11.0 24.8 42.8 39 47 A A G X S+ 0 0 5 -3,-2.0 3,-1.4 1,-0.3 4,-0.4 0.734 77.6 74.0 -58.3 -21.6 11.2 21.0 42.8 40 48 A K G X S+ 0 0 46 -3,-1.6 3,-1.4 1,-0.3 6,-0.3 0.848 83.7 65.6 -56.2 -37.7 13.6 21.6 45.7 41 49 A N G < S+ 0 0 128 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.641 88.8 67.0 -64.1 -17.7 10.6 22.4 47.9 42 50 A L G < S+ 0 0 32 -3,-1.4 2,-0.8 -4,-0.3 -1,-0.3 0.789 87.4 74.5 -71.5 -30.9 9.4 18.8 47.5 43 51 A F S X S- 0 0 38 -3,-1.4 3,-1.6 -4,-0.4 4,-0.1 -0.793 70.1-159.9 -90.7 109.1 12.4 17.5 49.5 44 52 A S G > S+ 0 0 96 -2,-0.8 3,-1.8 1,-0.3 -1,-0.2 0.865 89.1 58.4 -56.1 -41.9 11.8 18.4 53.2 45 53 A Y G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.1 13,-0.1 0.548 88.2 74.0 -71.4 -8.4 15.5 18.1 54.1 46 54 A L G < 0 0 9 -3,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 0.462 360.0 360.0 -81.5 -2.1 16.4 20.8 51.5 47 55 A K < 0 0 211 -3,-1.8 -1,-0.1 -4,-0.1 -2,-0.0 -0.468 360.0 360.0 87.9 360.0 14.9 23.2 54.1 48 ! 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 49 57 A S 0 0 29 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 149.4 20.3 22.7 54.8 50 58 A P - 0 0 100 0, 0.0 5,-0.3 0, 0.0 6,-0.1 -0.256 360.0 -69.6 -62.3 136.5 23.9 24.1 54.6 51 59 A I S S+ 0 0 155 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.371 120.4 44.7 -71.7 144.1 24.7 26.0 51.4 52 60 A P S > S- 0 0 82 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.518 78.1-163.5 -70.9 133.4 25.1 25.1 48.6 53 61 A L G > S+ 0 0 42 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.705 80.4 75.3 -60.1 -19.3 21.9 23.1 49.3 54 62 A E G 3 S+ 0 0 61 1,-0.3 -1,-0.3 3,-0.0 -25,-0.1 0.616 82.5 69.1 -69.0 -13.4 22.7 20.8 46.2 55 63 A Q G < + 0 0 111 -3,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.624 66.5 136.9 -76.0 -16.3 25.4 19.1 48.3 56 64 A N X> - 0 0 20 -3,-1.6 3,-2.0 -4,-0.2 4,-0.5 -0.057 58.5-134.3 -41.2 121.3 22.7 17.5 50.5 57 65 A P T 34 S+ 0 0 108 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.661 99.2 63.7 -59.6 -20.5 23.9 13.9 50.9 58 66 A K T 3> S+ 0 0 124 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.653 89.7 69.1 -76.7 -16.8 20.4 12.4 50.3 59 67 A L H <> S+ 0 0 4 -3,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.912 92.6 56.7 -69.3 -42.7 20.3 13.8 46.7 60 68 A K H X S+ 0 0 121 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.930 108.0 45.1 -54.6 -54.5 23.0 11.4 45.4 61 69 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.826 112.1 53.0 -65.1 -28.9 21.3 8.1 46.4 62 70 A H H X S+ 0 0 65 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.959 111.8 45.2 -66.3 -49.8 18.0 9.4 45.0 63 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.918 114.6 48.1 -54.9 -49.7 19.6 10.2 41.7 64 72 A M H X S+ 0 0 29 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.848 107.5 56.5 -62.7 -36.1 21.4 6.8 41.7 65 73 A T H X S+ 0 0 67 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.927 105.5 50.6 -62.7 -45.1 18.2 5.0 42.5 66 74 A V H X S+ 0 0 21 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.940 114.2 45.6 -56.0 -49.2 16.5 6.5 39.5 67 75 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.942 117.0 43.1 -57.6 -52.4 19.4 5.3 37.3 68 76 A V H X S+ 0 0 51 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.927 116.5 45.3 -64.2 -48.1 19.6 1.8 38.8 69 77 A M H X S+ 0 0 24 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.810 111.6 53.5 -70.7 -29.0 15.9 1.1 38.9 70 78 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.919 111.5 44.9 -68.0 -44.9 15.4 2.4 35.4 71 79 A C H X S+ 0 0 12 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.939 113.5 51.3 -61.0 -45.7 18.2 0.1 34.1 72 80 A E H X S+ 0 0 97 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.863 107.1 53.5 -57.6 -38.1 16.6 -2.7 36.1 73 81 A S H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 -1,-0.2 0.883 104.5 55.1 -65.2 -40.3 13.2 -1.9 34.6 74 82 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.910 110.8 45.3 -55.4 -46.0 14.7 -2.3 31.1 75 83 A V H X S+ 0 0 56 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.920 115.8 45.8 -64.8 -47.3 15.9 -5.8 32.0 76 84 A Q H X>S+ 0 0 42 -4,-2.5 4,-3.2 2,-0.2 5,-1.1 0.907 110.1 54.4 -62.5 -44.7 12.6 -6.7 33.6 77 85 A L H <5S+ 0 0 15 -4,-3.4 4,-0.4 4,-0.2 -75,-0.3 0.883 113.9 41.5 -58.5 -40.2 10.6 -5.3 30.6 78 86 A R H <5S+ 0 0 108 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.947 124.0 37.5 -71.4 -46.4 12.6 -7.4 28.2 79 87 A K H <5S+ 0 0 180 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.949 135.5 15.2 -70.4 -56.4 12.6 -10.5 30.3 80 88 A A T <5S- 0 0 62 -4,-3.2 -3,-0.2 2,-0.3 -1,-0.1 0.563 95.1-120.6-102.0 -14.0 9.1 -10.5 31.9 81 89 A G S - 0 0 199 -2,-0.2 4,-2.6 1,-0.1 3,-0.5 -0.193 34.3-125.1 -46.4 130.9 8.5 -6.0 44.9 87 95 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.831 110.0 49.7 -50.9 -41.3 4.9 -5.2 45.9 88 96 A S H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.857 111.8 47.3 -69.6 -38.1 6.0 -3.8 49.3 89 97 A N H > S+ 0 0 43 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.900 110.9 52.0 -67.2 -43.1 8.8 -1.6 47.8 90 98 A L H X S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.865 108.7 51.1 -62.6 -39.6 6.4 -0.3 45.2 91 99 A K H X S+ 0 0 85 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.918 110.6 47.9 -61.0 -47.1 3.8 0.6 47.9 92 100 A R H X S+ 0 0 156 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.869 114.0 48.1 -63.2 -38.1 6.5 2.5 49.9 93 101 A L H X S+ 0 0 29 -4,-2.3 4,-1.6 2,-0.2 5,-0.2 0.913 112.8 47.3 -69.0 -44.9 7.6 4.3 46.7 94 102 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.932 113.7 47.8 -60.4 -47.9 4.0 5.3 45.7 95 103 A A H X S+ 0 0 44 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.915 112.3 46.5 -63.2 -47.2 3.1 6.5 49.2 96 104 A I H X S+ 0 0 86 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.839 116.4 44.6 -68.7 -32.3 6.2 8.7 49.8 97 105 A H H <>S+ 0 0 31 -4,-1.6 5,-2.3 -5,-0.2 -1,-0.2 0.860 114.4 51.1 -79.3 -35.9 6.0 10.3 46.3 98 106 A F H ><5S+ 0 0 90 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.945 111.9 44.7 -59.4 -51.8 2.2 10.8 46.8 99 107 A K H 3<5S+ 0 0 158 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.753 109.0 56.9 -72.7 -23.4 2.5 12.4 50.2 100 108 A N T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.372 115.7-111.3 -87.4 3.9 5.3 14.7 49.1 101 109 A G T < 5 + 0 0 38 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.827 54.0 166.5 71.2 33.3 3.3 16.2 46.3 102 110 A V < - 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0 0 99 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.709 360.0 -57.1-109.1 165.8 -5.0 16.6 17.1 203 60 B P > - 0 0 85 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.230 46.0-133.6 -52.5 133.0 -1.2 16.2 17.1 204 61 B L G > S+ 0 0 23 1,-0.3 3,-2.2 2,-0.2 6,-0.2 0.901 105.9 61.4 -45.3 -49.1 0.4 19.2 19.0 205 62 B E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -23,-0.1 -23,-0.1 0.700 111.1 39.4 -55.8 -22.8 2.9 19.5 16.1 206 63 B Q G < S+ 0 0 153 -3,-1.6 -1,-0.3 4,-0.0 -2,-0.2 0.153 89.2 109.7-115.4 15.2 -0.0 20.2 13.8 207 64 B N X - 0 0 15 -3,-2.2 3,-1.6 1,-0.1 4,-0.2 -0.841 48.5-165.0-100.9 109.4 -2.2 22.4 16.1 208 65 B P G > S+ 0 0 85 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.670 82.0 77.9 -64.4 -17.5 -2.3 26.1 15.1 209 66 B K G 3 S+ 0 0 124 1,-0.3 4,-0.5 2,-0.2 -12,-0.1 0.604 80.0 71.1 -69.9 -11.0 -3.8 27.0 18.5 210 67 B L G <> S+ 0 0 0 -3,-1.6 4,-1.5 -6,-0.2 -1,-0.3 0.750 83.0 75.9 -67.9 -27.2 -0.2 26.7 19.8 211 68 B K H <> S+ 0 0 78 -3,-1.5 4,-2.4 -4,-0.2 5,-0.2 0.916 87.2 51.5 -55.4 -57.0 0.8 29.9 18.0 212 69 B P H > S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.901 113.1 40.5 -54.6 -51.2 -0.8 32.7 20.2 213 70 B H H > S+ 0 0 54 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.897 115.2 51.0 -69.2 -39.2 0.6 31.7 23.6 214 71 B A H X S+ 0 0 0 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.939 114.1 46.0 -58.0 -46.3 4.1 30.8 22.4 215 72 B M H X S+ 0 0 48 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.901 107.2 56.3 -64.5 -45.6 4.2 34.2 20.6 216 73 B T H X S+ 0 0 55 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.838 103.5 54.9 -59.8 -35.6 2.9 36.2 23.5 217 74 B V H X S+ 0 0 18 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.964 113.2 41.6 -61.8 -51.6 5.7 34.9 25.8 218 75 B F H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.929 119.2 44.6 -57.4 -50.0 8.4 36.1 23.4 219 76 B V H X S+ 0 0 45 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.943 116.5 43.6 -66.1 -48.9 6.8 39.4 22.6 220 77 B M H X S+ 0 0 28 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.824 112.2 53.8 -67.6 -33.8 5.9 40.3 26.2 221 78 B T H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.897 110.5 46.5 -65.7 -42.7 9.3 39.2 27.5 222 79 B C H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.911 111.3 52.3 -65.2 -43.6 11.1 41.5 24.9 223 80 B E H X S+ 0 0 95 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.884 106.4 55.1 -54.9 -41.7 8.6 44.3 25.9 224 81 B S H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.913 104.5 52.1 -59.9 -45.8 9.6 43.7 29.5 225 82 B A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.895 112.0 46.5 -56.6 -44.5 13.3 44.2 28.8 226 83 B V H X S+ 0 0 59 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.924 114.7 47.0 -64.2 -46.0 12.6 47.5 27.0 227 84 B Q H X S+ 0 0 36 -4,-2.6 4,-3.2 2,-0.2 6,-0.7 0.859 110.5 52.4 -63.3 -39.6 10.3 48.6 30.0 228 85 B L H X S+ 0 0 11 -4,-3.0 4,-1.0 4,-0.2 -74,-0.4 0.873 112.9 44.6 -65.3 -39.6 12.9 47.6 32.6 229 86 B R H < S+ 0 0 112 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.936 122.9 36.7 -68.5 -47.7 15.6 49.6 30.8 230 87 B K H < S+ 0 0 176 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.957 133.6 18.9 -68.7 -53.6 13.3 52.7 30.3 231 88 B A H < S- 0 0 47 -4,-3.2 -3,-0.2 2,-0.3 -2,-0.1 0.404 92.8-120.0-109.1 1.4 11.2 52.7 33.5 232 89 B G S < S+ 0 0 46 -4,-1.0 2,-0.3 -5,-0.4 -4,-0.2 0.318 89.5 50.6 75.5 -9.1 13.1 50.6 36.1 233 90 B K S S- 0 0 131 -6,-0.7 2,-0.4 -79,-0.0 -2,-0.3 -0.945 97.8 -79.9-149.4 168.0 10.1 48.2 36.3 234 91 B V - 0 0 26 -2,-0.3 2,-0.7 57,-0.1 -10,-0.1 -0.627 40.1-157.6 -72.1 124.9 7.6 46.1 34.3 235 92 B T + 0 0 60 -2,-0.4 2,-0.4 -11,-0.1 -1,-0.1 -0.706 30.3 148.9-112.2 77.7 4.9 48.5 33.0 236 93 B V - 0 0 30 -2,-0.7 5,-0.0 56,-0.0 -2,-0.0 -0.927 55.7-102.2-105.0 134.8 1.8 46.4 32.3 237 94 B R > - 0 0 185 -2,-0.4 4,-3.0 1,-0.1 3,-0.5 -0.294 29.2-121.4 -52.7 135.6 -1.6 48.1 32.8 238 95 B E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.814 113.1 52.3 -52.2 -36.2 -3.2 47.1 36.1 239 96 B S H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 113.1 43.4 -68.6 -41.3 -6.3 45.7 34.2 240 97 B N H > S+ 0 0 39 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.904 116.1 48.1 -67.9 -43.2 -4.1 43.6 31.9 241 98 B L H X S+ 0 0 24 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.855 111.2 50.6 -66.6 -38.0 -1.9 42.4 34.8 242 99 B K H X S+ 0 0 97 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.890 112.4 46.7 -65.7 -40.3 -5.0 41.6 36.9 243 100 B R H X S+ 0 0 157 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.897 113.1 49.1 -67.1 -42.1 -6.4 39.6 34.0 244 101 B L H X S+ 0 0 25 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.898 114.3 45.6 -62.5 -43.8 -3.1 37.8 33.5 245 102 B G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.945 113.5 49.6 -63.7 -48.8 -2.8 37.0 37.2 246 103 B A H X S+ 0 0 45 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.923 111.6 48.3 -55.3 -48.7 -6.4 35.8 37.4 247 104 B I H X S+ 0 0 79 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.868 113.6 44.4 -66.3 -40.0 -6.1 33.5 34.3 248 105 B H H <>S+ 0 0 27 -4,-1.8 5,-2.3 2,-0.2 4,-0.4 0.875 116.1 47.7 -75.1 -35.7 -2.9 31.8 35.4 249 106 B F H ><5S+ 0 0 99 -4,-2.4 3,-1.5 -5,-0.2 -2,-0.2 0.960 111.9 51.2 -60.1 -52.7 -4.2 31.4 39.0 250 107 B K H 3<5S+ 0 0 162 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.849 110.0 48.0 -55.3 -42.4 -7.5 30.0 37.7 251 108 B N T 3<5S- 0 0 62 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.465 115.7-112.6 -84.9 0.1 -5.9 27.4 35.4 252 109 B G T < 5 + 0 0 39 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.771 49.2 172.7 76.6 29.4 -3.5 26.2 38.2 253 110 B V < - 0 0 25 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.549 13.1-168.1 -66.2 129.6 -0.2 27.3 36.8 254 111 B V >> - 0 0 66 -2,-0.3 4,-1.6 1,-0.0 3,-1.3 -0.689 38.3 -91.1-117.8 171.5 2.5 26.7 39.4 255 112 B N H 3> S+ 0 0 64 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.881 124.1 57.5 -48.4 -46.3 6.2 27.8 39.8 256 113 B E H 3> S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.810 104.0 53.2 -57.9 -33.7 7.4 24.6 38.0 257 114 B H H <> S+ 0 0 17 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.933 110.8 45.1 -65.7 -46.8 5.3 25.6 34.9 258 115 B F H X S+ 0 0 19 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.873 115.3 49.9 -60.4 -37.8 6.9 29.1 34.8 259 116 B E H X S+ 0 0 26 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.880 109.3 48.5 -72.9 -41.4 10.3 27.4 35.4 260 117 B V H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.913 112.7 50.8 -61.3 -43.4 9.9 24.8 32.6 261 118 B T H X S+ 0 0 24 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.902 108.5 51.2 -62.0 -43.5 8.8 27.6 30.3 262 119 B R H X S+ 0 0 76 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.926 112.2 46.3 -56.2 -49.8 11.8 29.7 31.2 263 120 B F H X S+ 0 0 14 -4,-2.1 4,-2.6 -228,-0.3 -2,-0.2 0.899 114.4 47.7 -60.8 -45.2 14.2 26.8 30.4 264 121 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.865 111.0 51.7 -63.4 -41.1 12.4 26.0 27.1 265 122 B L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.955 112.8 44.5 -60.8 -51.9 12.5 29.7 26.1 266 123 B L H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.887 113.6 49.3 -63.2 -42.2 16.2 29.9 26.7 267 124 B E H X S+ 0 0 29 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.895 110.7 52.0 -61.4 -41.8 16.9 26.6 25.0 268 125 B T H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.935 112.5 44.7 -58.8 -48.1 14.8 27.8 22.0 269 126 B I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.919 110.8 54.2 -64.1 -45.6 16.8 31.0 21.8 270 127 B K H < S+ 0 0 105 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.909 115.4 40.0 -51.1 -48.0 20.2 29.2 22.2 271 128 B E H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.788 115.1 52.4 -74.6 -29.9 19.3 26.9 19.3 272 129 B A H < S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.916 126.4 17.3 -75.5 -46.6 17.7 29.7 17.1 273 130 B V >X + 0 0 3 -4,-2.6 3,-2.0 -5,-0.1 4,-1.0 -0.536 66.7 161.0-124.7 64.5 20.6 32.2 17.2 274 131 B P G >4 S+ 0 0 82 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.854 76.0 64.1 -54.8 -30.8 23.7 30.3 18.4 275 132 B E G 34 S+ 0 0 142 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.751 109.3 38.9 -63.4 -24.3 25.8 33.1 16.9 276 133 B M G <4 S+ 0 0 47 -3,-2.0 -1,-0.2 -7,-0.2 5,-0.2 0.505 91.3 115.6-100.2 -8.7 24.3 35.5 19.5 277 134 B W << + 0 0 59 -4,-1.0 3,-0.0 -3,-0.6 -7,-0.0 -0.402 32.0 134.6 -70.0 136.9 24.2 33.0 22.4 278 135 B S > - 0 0 28 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.937 69.4 -91.1-165.9 164.9 26.4 33.8 25.4 279 136 B P H > S+ 0 0 105 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.849 127.9 50.8 -52.3 -37.0 26.1 33.7 29.2 280 137 B E H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.880 106.6 52.7 -72.4 -38.3 25.1 37.4 29.0 281 138 B M H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.934 111.0 48.2 -57.3 -47.5 22.4 36.7 26.4 282 139 B K H X S+ 0 0 74 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 113.1 47.9 -59.8 -46.2 21.0 33.9 28.7 283 140 B N H X S+ 0 0 86 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.880 109.7 52.0 -61.0 -42.4 21.0 36.3 31.7 284 141 B A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.952 114.8 40.3 -65.1 -50.4 19.3 39.2 29.8 285 142 B W H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.885 114.8 53.6 -61.9 -41.1 16.4 37.1 28.6 286 143 B G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.872 110.3 46.3 -64.4 -38.4 16.1 35.3 31.9 287 144 B E H X S+ 0 0 48 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.866 111.5 49.8 -74.2 -40.3 15.9 38.5 33.9 288 145 B A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.903 115.6 45.0 -62.1 -44.1 13.3 40.1 31.6 289 146 B Y H X S+ 0 0 12 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.935 111.6 53.1 -61.2 -49.2 11.2 36.9 31.8 290 147 B D H X S+ 0 0 57 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.894 109.5 47.7 -56.9 -43.9 11.7 36.8 35.6 291 148 B Q H X S+ 0 0 72 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.861 113.2 47.7 -67.7 -37.0 10.5 40.3 36.2 292 149 B L H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.937 111.9 50.0 -67.8 -47.7 7.4 39.8 34.0 293 150 B V H X S+ 0 0 10 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.891 108.0 53.8 -55.8 -43.2 6.6 36.5 35.7 294 151 B A H X S+ 0 0 54 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.899 108.4 50.0 -60.0 -41.7 7.0 38.3 39.1 295 152 B A H < S+ 0 0 17 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.911 112.5 46.2 -62.5 -43.9 4.5 40.9 38.0 296 153 B I H >< S+ 0 0 13 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.943 111.8 51.9 -63.3 -47.2 2.0 38.2 36.8 297 154 B K H >< S+ 0 0 79 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.844 97.8 66.0 -56.9 -37.6 2.5 36.2 40.1 298 155 B S T 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.637 109.8 38.6 -62.1 -14.5 1.7 39.3 42.2 299 156 B E T < S+ 0 0 48 -3,-1.7 2,-1.5 -4,-0.3 -1,-0.3 0.148 80.1 118.8-121.1 15.9 -1.8 39.2 40.8 300 157 B M < + 0 0 37 -3,-2.0 -54,-0.2 -52,-0.1 -3,-0.1 -0.665 49.7 114.1 -85.7 87.5 -2.3 35.4 40.8 301 158 B K 0 0 106 -2,-1.5 -51,-0.2 -59,-0.2 -52,-0.1 -0.945 360.0 360.0-152.9 162.2 -5.2 35.4 43.2 302 159 B P 0 0 152 0, 0.0 -56,-0.1 0, 0.0 -1,-0.1 -0.089 360.0 360.0 -52.0 360.0 -9.0 34.6 43.4