==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ODORANT BINDING PROTEIN 27-SEP-09 3K1E . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR N.R.LEITE,R.KROGH,W.S.LEAL,J.IULEK,G.OLIVA . 240 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 60.0 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 . 4 1.7 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 2 2 0 0 0 2 0 2 0 0 2 0 0 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 . 2 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 2 A V 0 0 107 0, 0.0 116,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 5.4 31.0 36.9 2 3 A T - 0 0 103 1,-0.1 2,-0.1 117,-0.0 39,-0.0 -0.571 360.0 -91.6 -90.9 149.0 4.6 34.7 37.6 3 4 A P - 0 0 44 0, 0.0 2,-0.5 0, 0.0 116,-0.2 -0.315 36.1-127.2 -63.7 130.7 6.1 37.7 35.7 4 5 A R + 0 0 82 115,-3.4 2,-0.4 117,-0.1 0, 0.0 -0.675 36.8 167.1 -78.0 120.3 9.3 39.2 37.3 5 6 A R + 0 0 80 -2,-0.5 2,-0.2 117,-0.0 115,-0.0 -0.942 18.7 115.8-137.1 111.9 8.9 42.9 37.8 6 7 A D S S- 0 0 80 3,-3.4 -2,-0.0 -2,-0.4 0, 0.0 -0.885 76.5 -72.7-155.5-171.5 11.4 44.9 39.9 7 8 A A S S+ 0 0 84 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.849 130.8 38.5 -59.4 -35.8 14.1 47.7 40.0 8 9 A E S S+ 0 0 146 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.820 106.5 79.7 -85.2 -35.0 16.5 45.4 38.1 9 10 A Y S S+ 0 0 5 2,-0.2 -3,-3.4 3,-0.1 -1,-0.2 -0.994 85.5 32.5-140.3 133.5 14.1 43.6 35.7 10 11 A P S S- 0 0 12 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.524 113.2-103.4 -57.9 152.8 12.9 44.4 33.1 11 12 A P >> - 0 0 8 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.375 26.1-144.2 -62.0 115.5 16.2 46.3 32.6 12 13 A P H 3> S+ 0 0 66 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.845 98.0 57.3 -47.3 -43.3 15.4 50.0 33.3 13 14 A E H 3> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.875 108.1 48.0 -58.6 -39.2 17.8 51.2 30.6 14 15 A F H <> S+ 0 0 36 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.896 111.0 49.9 -65.8 -44.6 15.9 49.2 28.0 15 16 A L H X S+ 0 0 68 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.914 114.6 43.5 -63.5 -45.1 12.5 50.4 29.1 16 17 A E H >< S+ 0 0 146 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.903 111.8 54.9 -66.3 -39.9 13.6 54.1 29.0 17 18 A A H 3< S+ 0 0 66 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.778 108.5 48.6 -62.8 -30.3 15.3 53.4 25.6 18 19 A M H 3X S+ 0 0 21 -4,-1.6 4,-2.6 1,-0.2 3,-0.3 0.552 85.6 94.2 -87.1 -8.2 12.1 52.0 24.1 19 20 A K H S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.849 113.6 51.3 -60.7 -32.4 10.1 57.1 22.1 21 22 A L H > S+ 0 0 30 -4,-0.3 4,-2.7 -3,-0.3 -2,-0.2 0.889 107.9 51.6 -71.2 -41.3 9.5 54.0 20.0 22 23 A R H X S+ 0 0 55 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.911 109.4 51.1 -55.7 -44.6 6.4 53.1 22.0 23 24 A E H X S+ 0 0 76 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.924 111.7 46.9 -63.0 -43.5 5.1 56.6 21.5 24 25 A I H X S+ 0 0 62 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.953 117.0 44.4 -57.2 -49.3 5.7 56.4 17.7 25 26 A a H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-0.3 0.806 107.9 53.8 -77.4 -34.6 4.0 53.0 17.6 26 27 A I H X S+ 0 0 44 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.919 110.6 49.9 -62.3 -40.4 1.0 53.7 19.8 27 28 A K H < S+ 0 0 140 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.882 115.1 43.4 -64.3 -36.8 0.2 56.7 17.5 28 29 A K H < S+ 0 0 155 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.814 125.0 30.9 -77.4 -31.0 0.5 54.5 14.4 29 30 A T H < S- 0 0 21 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.611 87.4-136.8-110.5 -19.2 -1.4 51.4 15.7 30 31 A G < + 0 0 47 -4,-2.2 -4,-0.1 -5,-0.2 19,-0.1 0.635 43.0 162.0 68.9 15.0 -4.0 52.8 18.1 31 32 A V - 0 0 6 18,-0.3 2,-0.2 -6,-0.3 -1,-0.2 -0.347 37.7-119.3 -60.2 143.8 -3.3 50.0 20.6 32 33 A T > - 0 0 72 1,-0.1 4,-1.4 -2,-0.0 3,-0.3 -0.605 11.7-123.2 -85.6 153.5 -4.6 50.7 24.1 33 34 A E H > S+ 0 0 126 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.848 113.5 58.7 -57.8 -37.4 -2.3 50.9 27.2 34 35 A E H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 101.9 51.1 -64.7 -40.1 -4.5 48.2 28.7 35 36 A A H > S+ 0 0 7 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.865 112.3 47.7 -63.9 -38.8 -3.9 45.7 25.9 36 37 A I H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.962 114.9 43.3 -67.9 -51.1 -0.1 46.2 26.3 37 38 A I H X S+ 0 0 93 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.861 114.3 51.0 -63.4 -41.7 -0.0 45.9 30.1 38 39 A E H X S+ 0 0 95 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.7 45.5 -64.2 -43.8 -2.4 42.9 30.1 39 40 A F H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.895 118.4 44.0 -66.3 -41.0 -0.3 41.1 27.4 40 41 A S H < S+ 0 0 8 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.964 133.2 14.7 -63.3 -53.6 2.9 41.9 29.3 41 42 A D H < S+ 0 0 67 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.555 125.0 39.1-106.3 -12.3 1.8 41.1 32.9 42 43 A G S < S- 0 0 27 -4,-2.2 2,-0.2 -5,-0.4 -4,-0.1 -0.011 100.6 -32.9-120.5-144.3 -1.4 39.1 32.5 43 44 A K - 0 0 90 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.569 66.7 -98.4 -85.5 145.7 -2.9 36.5 30.4 44 45 A V + 0 0 53 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.365 52.8 173.8 -55.8 135.7 -2.1 36.2 26.7 45 46 A H - 0 0 50 -10,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.970 29.6-123.1-146.7 160.8 -4.8 37.8 24.7 46 47 A E + 0 0 129 -2,-0.3 2,-0.4 4,-0.0 -2,-0.0 -0.929 33.8 161.3-119.4 115.3 -5.4 38.6 21.1 47 48 A D > - 0 0 54 -2,-0.6 4,-1.6 1,-0.1 -2,-0.1 -0.992 35.2-139.2-133.4 132.8 -6.1 42.2 20.0 48 49 A E H > S+ 0 0 111 -2,-0.4 4,-1.3 1,-0.2 5,-0.2 0.914 102.4 47.4 -66.4 -44.8 -5.7 43.3 16.4 49 50 A N H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -18,-0.3 0.871 107.7 57.9 -65.0 -36.7 -4.1 46.7 17.2 50 51 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 101.5 56.4 -56.7 -42.3 -1.7 45.1 19.6 51 52 A K H X S+ 0 0 3 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.931 110.2 43.1 -60.2 -42.4 -0.4 42.8 16.9 52 53 A b H X S+ 0 0 48 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.826 109.6 57.6 -76.8 -25.2 0.6 45.8 14.7 53 54 A Y H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.949 106.9 49.7 -62.8 -47.8 2.0 47.6 17.7 54 55 A M H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.911 112.9 45.7 -55.3 -46.8 4.3 44.6 18.2 55 56 A N H X S+ 0 0 27 -4,-1.9 4,-2.0 -5,-0.2 3,-0.3 0.938 109.2 56.0 -62.3 -46.3 5.3 44.7 14.5 56 57 A a H X S+ 0 0 14 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.891 104.5 53.1 -52.1 -44.9 5.8 48.5 14.7 57 58 A L H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.875 106.5 52.0 -62.0 -40.0 8.3 48.1 17.6 58 59 A F H <>S+ 0 0 11 -4,-1.4 5,-2.1 -3,-0.3 4,-0.3 0.924 113.2 45.8 -60.7 -43.2 10.5 45.6 15.6 59 60 A H H ><5S+ 0 0 66 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.947 114.1 45.6 -66.7 -50.7 10.6 48.1 12.7 60 61 A E H 3<5S+ 0 0 70 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 110.6 55.2 -61.8 -33.5 11.4 51.2 14.7 61 62 A A T 3<5S- 0 0 36 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.461 108.7-127.0 -76.7 -5.3 14.0 49.3 16.7 62 63 A K T < 5 + 0 0 121 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.917 69.8 129.9 56.4 47.6 15.7 48.3 13.4 63 64 A V < + 0 0 4 -5,-2.1 8,-2.7 -6,-0.1 2,-0.3 -0.066 44.3 100.7-115.8 32.0 15.7 44.6 14.2 64 65 A V B -A 70 0A 20 6,-0.3 6,-0.3 -5,-0.2 5,-0.0 -0.839 68.7-120.9-117.1 152.7 14.2 43.6 10.9 65 66 A D > - 0 0 47 4,-3.2 3,-1.6 -2,-0.3 -1,-0.1 -0.026 48.4 -79.9 -76.2-174.1 15.8 42.2 7.7 66 67 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.396 131.6 51.6 -78.0 3.8 15.7 43.8 4.3 67 68 A T T 3 S- 0 0 89 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.228 121.1-104.5-113.3 5.7 12.1 42.4 3.7 68 69 A G S < S+ 0 0 13 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.485 77.7 131.8 87.3 3.9 10.8 43.8 7.0 69 70 A H - 0 0 65 1,-0.1 -4,-3.2 -11,-0.0 -1,-0.3 -0.600 69.5 -87.5 -89.0 149.6 10.7 40.5 8.9 70 71 A V B -A 64 0A 24 -6,-0.3 2,-0.8 -2,-0.2 -6,-0.3 -0.334 33.5-151.4 -57.9 126.3 12.2 40.1 12.4 71 72 A H > - 0 0 37 -8,-2.7 4,-2.4 1,-0.1 5,-0.2 -0.911 5.7-160.8-100.2 106.4 15.9 39.2 12.2 72 73 A L H > S+ 0 0 21 -2,-0.8 4,-2.3 1,-0.2 -1,-0.1 0.773 88.1 51.9 -66.6 -27.0 16.3 37.2 15.4 73 74 A E H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 110.6 47.6 -71.3 -47.3 20.1 37.7 15.4 74 75 A K H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.880 112.4 51.9 -56.3 -40.6 19.8 41.5 15.1 75 76 A L H X S+ 0 0 26 -4,-2.4 4,-1.4 -12,-0.3 3,-0.3 0.949 110.6 45.9 -64.3 -48.4 17.2 41.4 17.8 76 77 A H H >< S+ 0 0 15 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.927 112.2 51.3 -59.0 -46.5 19.5 39.4 20.2 77 78 A D H 3< S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.798 110.5 51.0 -58.6 -31.7 22.4 41.8 19.4 78 79 A A H 3< S+ 0 0 59 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.738 91.8 96.3 -78.7 -26.8 20.1 44.8 20.2 79 80 A L S << S- 0 0 28 -4,-1.4 5,-0.1 -3,-0.5 -3,-0.0 -0.222 88.2 -84.9 -68.7 155.4 18.9 43.5 23.6 80 81 A P > - 0 0 26 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.265 34.6-121.4 -53.3 142.6 20.4 44.5 26.9 81 82 A D G > S+ 0 0 94 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.822 112.5 62.7 -56.3 -35.4 23.5 42.5 28.1 82 83 A S G 3 S+ 0 0 81 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.694 103.8 50.0 -66.2 -17.7 21.6 41.5 31.2 83 84 A M G <> S+ 0 0 9 -3,-1.8 4,-3.0 1,-0.1 5,-0.3 0.355 76.9 109.6 -99.1 4.3 19.1 39.7 29.0 84 85 A H H <> S+ 0 0 79 -3,-1.7 4,-1.5 1,-0.2 -1,-0.1 0.908 90.0 27.5 -46.5 -56.7 21.6 37.8 26.9 85 86 A D H > S+ 0 0 84 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.856 118.2 57.6 -82.5 -34.9 20.8 34.3 28.2 86 87 A I H > S+ 0 0 32 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.929 109.7 46.1 -54.9 -49.2 17.2 35.0 29.2 87 88 A A H X S+ 0 0 16 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.877 108.8 55.7 -65.4 -40.3 16.4 36.0 25.6 88 89 A L H X S+ 0 0 18 -4,-1.5 4,-0.9 -5,-0.3 -1,-0.2 0.919 112.9 40.5 -59.1 -47.2 18.2 32.9 24.2 89 90 A H H < S+ 0 0 60 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.852 115.1 52.3 -70.0 -33.3 16.2 30.5 26.2 90 91 A M H < S+ 0 0 13 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.855 117.5 38.4 -68.4 -36.2 13.0 32.5 25.6 91 92 A G H >< S+ 0 0 15 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.537 87.9 93.1 -90.9 -10.0 13.6 32.4 21.8 92 93 A K T 3< S+ 0 0 46 -4,-0.9 3,-0.2 1,-0.3 -1,-0.2 0.703 95.0 36.2 -68.8 -23.6 15.0 28.9 21.3 93 94 A R T 3 S+ 0 0 65 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 -0.084 109.4 67.8-112.4 32.3 11.6 27.3 20.5 94 95 A c < + 0 0 0 -3,-1.8 -1,-0.1 1,-0.1 -2,-0.1 -0.220 59.7 122.6-139.8 40.7 10.2 30.3 18.6 95 96 A L + 0 0 26 1,-0.2 -23,-0.1 -3,-0.2 -1,-0.1 0.774 66.4 47.3 -83.6 -26.2 12.4 30.4 15.5 96 97 A Y S S- 0 0 73 -3,-0.1 -1,-0.2 13,-0.0 92,-0.0 -0.747 73.5-156.8-125.9 83.9 10.0 30.2 12.6 97 98 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.186 4.7-156.6 -63.3 149.3 7.0 32.6 12.9 98 99 A E + 0 0 133 6,-0.2 2,-0.2 7,-0.1 10,-0.2 -0.962 33.0 114.8-126.0 144.0 3.8 31.8 11.0 99 100 A G - 0 0 33 -2,-0.4 6,-0.1 1,-0.1 3,-0.0 -0.788 65.2-108.5 162.5 155.5 1.2 34.4 10.0 100 101 A E S S+ 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.601 99.7 8.2 -80.3 -14.4 -0.5 36.0 7.0 101 102 A N S > S- 0 0 72 -3,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.926 87.7 -89.2-154.2 178.5 1.2 39.3 7.5 102 103 A L H > S+ 0 0 45 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.808 121.4 55.5 -70.5 -33.0 3.9 41.0 9.7 103 104 A b H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 110.9 46.1 -59.0 -44.7 1.5 42.0 12.5 104 105 A E H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.897 113.0 48.9 -67.4 -40.6 0.5 38.4 12.8 105 106 A K H X S+ 0 0 52 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.894 110.3 51.6 -64.9 -39.0 4.1 37.2 12.7 106 107 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.917 111.7 46.7 -65.0 -41.7 5.1 39.8 15.4 107 108 A F H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.872 107.4 57.4 -66.6 -40.2 2.2 38.5 17.6 108 109 A W H X S+ 0 0 77 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.933 108.8 46.6 -55.0 -45.9 3.3 34.9 17.0 109 110 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.947 114.3 45.8 -64.5 -49.0 6.8 35.8 18.3 110 111 A H H X S+ 0 0 14 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.904 114.1 48.6 -62.8 -41.3 5.5 37.6 21.4 111 112 A K H X S+ 0 0 93 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.918 113.0 47.9 -62.7 -46.5 3.0 34.9 22.2 112 113 A c H X S+ 0 0 23 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.913 113.3 47.8 -60.7 -44.7 5.6 32.2 21.8 113 114 A W H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.925 112.8 48.3 -59.2 -47.8 8.1 34.1 24.0 114 115 A K H < S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 112.9 47.7 -63.2 -42.3 5.5 34.7 26.6 115 116 A E H < S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 112.8 51.0 -61.8 -41.5 4.5 31.0 26.6 116 117 A S H < S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.889 132.2 5.1 -67.6 -43.8 8.1 30.0 26.8 117 118 A D X + 0 0 33 -4,-2.4 4,-2.0 -5,-0.1 -1,-0.3 -0.701 61.3 172.7-146.2 83.9 9.1 32.2 29.8 118 119 A P T 4 S+ 0 0 46 0, 0.0 -114,-0.1 0, 0.0 -1,-0.1 0.748 80.0 61.1 -66.4 -23.3 6.2 34.0 31.4 119 120 A K T 4 S+ 0 0 70 -116,-0.2 -115,-3.4 1,-0.2 -5,-0.1 0.951 117.2 26.2 -64.5 -50.9 8.5 35.2 34.3 120 121 A H T 4 S+ 0 0 40 -117,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.619 96.5 106.5 -94.5 -15.1 10.9 37.1 32.1 121 122 A Y < + 0 0 3 -4,-2.0 2,-0.3 -7,-0.2 -117,-0.1 -0.428 42.0 158.6 -62.6 136.9 8.6 38.0 29.2 122 123 A F - 0 0 20 -2,-0.1 2,-0.5 -119,-0.1 -82,-0.1 -0.963 32.1-135.7-149.0 159.7 7.5 41.6 29.1 123 124 A L 0 0 9 -2,-0.3 -83,-0.1 -87,-0.1 -82,-0.1 -0.988 360.0 360.0-120.1 125.5 6.1 44.0 26.5 124 125 A I 0 0 27 -2,-0.5 -67,-0.1 -84,-0.1 -109,-0.0 -0.434 360.0 360.0 -56.5 360.0 7.4 47.6 26.1 125 !* 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 0.0 126 10 B Y 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 33.1 15.4 25.3 127 11 B P - 0 0 39 0, 0.0 111,-0.0 0, 0.0 5,-0.0 0.551 360.0-106.5 -61.3 157.0 31.8 14.9 22.6 128 12 B P >> - 0 0 14 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.412 20.1-132.1 -64.8 131.1 29.1 13.2 24.7 129 13 B P H 3> S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.838 104.2 58.7 -45.1 -44.7 29.3 9.4 24.3 130 14 B E H 3> S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.813 105.6 49.6 -62.4 -32.2 25.5 9.0 23.6 131 15 B F H <> S+ 0 0 33 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.931 107.8 52.6 -71.0 -46.6 25.8 11.3 20.6 132 16 B L H X S+ 0 0 84 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.907 113.3 46.3 -53.1 -43.2 28.7 9.4 19.2 133 17 B E H < S+ 0 0 149 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.921 111.7 48.6 -65.5 -46.1 26.6 6.2 19.5 134 18 B A H < S+ 0 0 60 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.843 111.0 51.8 -66.5 -34.8 23.4 7.7 18.0 135 19 B M H >X S+ 0 0 28 -4,-2.4 4,-2.6 1,-0.2 3,-0.9 0.753 86.7 85.6 -71.6 -30.5 25.4 9.1 15.0 136 20 B K H 3X S+ 0 0 114 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.873 90.2 44.6 -46.7 -52.7 27.1 5.9 14.0 137 21 B P H 3> S+ 0 0 70 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.844 115.0 50.8 -64.3 -27.5 24.3 4.4 11.8 138 22 B L H <> S+ 0 0 26 -3,-0.9 4,-2.6 -4,-0.4 -2,-0.2 0.897 108.7 50.8 -74.3 -42.4 23.8 7.8 10.1 139 23 B R H X S+ 0 0 46 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.932 109.3 51.7 -55.5 -48.9 27.6 8.2 9.4 140 24 B E H X S+ 0 0 136 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.943 113.6 43.1 -56.2 -51.1 27.6 4.7 7.8 141 25 B I H X S+ 0 0 75 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.928 117.9 45.6 -58.4 -47.2 24.7 5.5 5.5 142 26 B d H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 6,-0.3 0.799 108.0 53.4 -77.4 -32.8 25.9 9.0 4.6 143 27 B I H X S+ 0 0 40 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.931 113.0 47.3 -63.1 -44.1 29.6 8.1 3.9 144 28 B K H < S+ 0 0 134 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.919 115.2 45.0 -61.3 -45.4 28.3 5.4 1.5 145 29 B K H < S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 124.3 29.8 -67.1 -39.6 25.9 7.9 -0.1 146 30 B T H < S- 0 0 22 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.595 90.1-131.7-105.2 -16.8 28.2 10.9 -0.5 147 31 B G < + 0 0 47 -4,-2.1 -4,-0.1 -5,-0.2 -3,-0.1 0.599 45.3 162.5 73.7 14.0 31.7 9.4 -0.9 148 32 B V - 0 0 7 -6,-0.3 2,-0.2 18,-0.3 -1,-0.2 -0.291 38.7-117.9 -64.2 149.6 33.2 11.8 1.7 149 33 B T > - 0 0 65 1,-0.1 4,-1.5 4,-0.0 -1,-0.1 -0.637 9.5-128.6 -87.3 148.5 36.6 10.7 3.0 150 34 B E H > S+ 0 0 119 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.864 112.6 55.7 -57.3 -35.4 37.1 9.8 6.7 151 35 B E H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 102.3 54.9 -67.9 -38.9 40.1 12.2 6.7 152 36 B A H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 107.7 50.5 -58.4 -42.8 37.9 15.1 5.4 153 37 B I H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.939 112.9 44.2 -61.5 -49.5 35.6 14.6 8.3 154 38 B I H X S+ 0 0 106 -4,-2.0 4,-2.4 2,-0.2 5,-0.4 0.867 111.5 54.2 -64.5 -40.6 38.4 14.7 10.9 155 39 B E H X S+ 0 0 109 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.936 113.8 41.1 -59.7 -47.8 40.0 17.7 9.2 156 40 B F H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.895 114.7 53.8 -66.7 -39.0 36.8 19.7 9.4 157 41 B S H < S+ 0 0 8 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.916 130.3 8.0 -61.0 -46.6 36.0 18.5 12.9 158 42 B D H < S+ 0 0 121 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.552 122.6 48.7-119.5 -12.9 39.3 19.4 14.5 159 43 B G S < S- 0 0 39 -4,-2.2 2,-0.1 -5,-0.4 3,-0.1 0.022 97.7 -34.3-111.4-146.5 41.4 21.5 12.1 160 44 B K - 0 0 185 1,-0.1 -1,-0.3 -2,-0.1 2,-0.2 -0.364 67.0 -95.1 -75.5 155.5 40.8 24.5 9.8 161 45 B V + 0 0 55 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.523 55.5 169.7 -64.6 131.1 37.6 25.2 8.0 162 46 B H - 0 0 50 -2,-0.2 2,-0.6 -10,-0.1 -3,-0.0 -0.979 32.9-124.4-143.4 158.9 37.8 23.8 4.5 163 47 B E + 0 0 127 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.919 31.0 166.0-107.3 122.6 35.5 23.2 1.6 164 48 B D > - 0 0 54 -2,-0.6 4,-1.7 1,-0.1 -2,-0.1 -0.985 32.4-139.9-132.4 130.5 35.2 19.7 0.3 165 49 B E H > S+ 0 0 164 -2,-0.4 4,-1.4 1,-0.2 5,-0.1 0.883 101.5 44.8 -62.2 -44.3 32.3 19.0 -2.0 166 50 B N H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -18,-0.3 0.842 107.6 60.5 -70.5 -33.0 31.4 15.6 -0.7 167 51 B L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 102.2 52.7 -57.2 -44.7 31.8 16.8 2.9 168 52 B K H X S+ 0 0 29 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.904 111.7 44.5 -61.6 -43.2 29.0 19.3 2.3 169 53 B e H X S+ 0 0 43 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.839 109.4 56.5 -75.2 -29.4 26.6 16.7 1.0 170 54 B Y H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 107.1 50.4 -57.5 -49.1 27.7 14.3 3.9 171 55 B M H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.921 112.0 46.7 -56.0 -45.6 26.6 17.1 6.2 172 56 B N H X S+ 0 0 26 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.917 109.5 55.0 -61.5 -43.2 23.3 17.4 4.5 173 57 B d H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.900 104.4 52.9 -61.0 -44.3 22.8 13.7 4.5 174 58 B L H X S+ 0 0 12 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.882 109.0 49.8 -58.0 -40.8 23.2 13.5 8.3 175 59 B F H <>S+ 0 0 11 -4,-1.4 5,-2.0 2,-0.2 4,-0.3 0.933 113.9 46.0 -64.5 -43.5 20.5 16.1 8.8 176 60 B H H ><5S+ 0 0 70 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.920 114.5 45.7 -63.4 -47.6 18.2 14.2 6.5 177 61 B E H 3<5S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.805 109.5 55.6 -70.0 -27.9 18.9 10.8 8.1 178 62 B A T 3<5S- 0 0 38 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.507 108.8-127.3 -79.4 -5.3 18.5 12.3 11.6 179 63 B K T < 5S+ 0 0 180 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.900 70.9 128.0 58.0 45.6 15.0 13.6 10.6 180 64 B V < + 0 0 4 -5,-2.0 8,-2.9 -6,-0.1 12,-0.3 0.004 45.1 97.9-115.9 29.1 15.8 17.2 11.6 181 65 B V B -B 187 0B 24 6,-0.3 6,-0.3 -6,-0.2 5,-0.1 -0.766 67.1-121.8-116.3 159.1 14.7 18.8 8.3 182 66 B D > - 0 0 51 4,-3.2 3,-1.7 -2,-0.3 -1,-0.1 -0.105 50.6 -73.0 -85.8-170.4 11.6 20.5 7.1 183 67 B D T 3 S+ 0 0 154 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.630 134.2 43.4 -64.1 -19.9 9.3 19.6 4.2 184 68 B T T 3 S- 0 0 83 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.320 122.3-101.1-108.0 6.7 11.9 20.9 1.6 185 69 B G S < S+ 0 0 6 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.444 76.4 137.0 92.3 2.5 14.9 19.3 3.4 186 70 B H - 0 0 59 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.538 65.3 -92.5 -78.7 147.1 16.2 22.4 5.1 187 71 B V B -B 181 0B 21 -6,-0.3 2,-0.8 -2,-0.2 -6,-0.3 -0.395 27.3-147.5 -63.1 130.6 17.4 22.1 8.7 188 72 B H > - 0 0 41 -8,-2.9 4,-2.4 1,-0.1 3,-0.2 -0.914 11.7-157.6 -94.7 105.3 14.7 22.8 11.3 189 73 B L H > S+ 0 0 20 -2,-0.8 4,-2.3 1,-0.2 -1,-0.1 0.762 88.0 52.8 -65.7 -26.7 16.9 24.2 14.0 190 74 B E H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 110.4 47.7 -70.8 -42.6 14.4 23.5 16.8 191 75 B K H > S+ 0 0 90 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.909 112.8 50.0 -60.6 -44.4 14.2 19.8 15.7 192 76 B L H X S+ 0 0 27 -4,-2.4 4,-1.1 -12,-0.3 3,-0.4 0.958 111.1 48.2 -57.1 -53.9 18.0 19.7 15.6 193 77 B H H >< S+ 0 0 17 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.882 112.1 49.2 -52.8 -46.1 18.3 21.2 19.1 194 78 B D H 3< S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 108.6 54.1 -65.9 -30.7 15.7 18.8 20.4 195 79 B A H 3< S+ 0 0 59 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.669 91.3 91.9 -78.5 -20.4 17.5 15.8 18.9 196 80 B L S << S- 0 0 25 -4,-1.1 5,-0.1 -3,-0.6 -65,-0.0 -0.487 94.3 -91.4 -72.9 145.3 20.9 16.8 20.5 197 81 B P > - 0 0 25 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.267 34.8-120.1 -50.0 140.6 21.7 15.2 23.9 198 82 B D G > S+ 0 0 139 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.824 110.9 69.4 -59.2 -30.3 20.6 17.4 26.7 199 83 B S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.738 102.0 46.3 -58.1 -22.8 24.2 17.8 27.9 200 84 B M G <> S+ 0 0 8 -3,-2.2 4,-3.3 1,-0.1 5,-0.3 0.385 81.6 105.4 -99.1 1.6 24.8 19.9 24.7 201 85 B H H <> S+ 0 0 42 -3,-1.7 4,-1.9 -4,-0.3 -1,-0.1 0.912 85.8 36.6 -48.8 -58.1 21.7 22.1 25.0 202 86 B D H > S+ 0 0 95 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.904 116.6 51.9 -68.4 -43.4 23.5 25.2 26.2 203 87 B I H > S+ 0 0 29 -4,-0.3 4,-2.0 1,-0.2 5,-0.2 0.952 111.9 48.5 -54.0 -50.7 26.7 24.7 24.0 204 88 B A H X S+ 0 0 17 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.860 106.3 57.7 -57.5 -40.1 24.4 24.3 21.0 205 89 B L H X S+ 0 0 18 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.905 110.0 41.9 -60.5 -46.0 22.4 27.5 21.9 206 90 B H H < S+ 0 0 59 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.825 114.5 51.6 -75.5 -30.0 25.5 29.7 21.8 207 91 B M H < S+ 0 0 19 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.870 115.8 43.7 -63.0 -39.2 26.8 28.0 18.7 208 92 B G H >< S+ 0 0 16 -4,-2.3 3,-2.3 -5,-0.2 -2,-0.2 0.661 86.7 90.4 -82.4 -19.1 23.5 28.6 17.1 209 93 B K T 3< S+ 0 0 74 -4,-1.1 -1,-0.2 1,-0.3 3,-0.2 0.686 102.6 26.5 -62.9 -24.5 22.8 32.2 18.2 210 94 B R T 3 S+ 0 0 81 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.004 112.0 73.0-121.2 28.8 24.4 33.8 15.1 211 95 B f < + 0 0 0 -3,-2.3 -2,-0.1 1,-0.1 -1,-0.1 -0.278 59.1 113.9-132.4 44.8 23.8 30.9 12.8 212 96 B L + 0 0 28 1,-0.2 -23,-0.1 -3,-0.2 -1,-0.1 0.727 69.0 48.0 -93.1 -24.9 20.0 31.1 12.2 213 97 B Y S S- 0 0 82 -3,-0.1 -1,-0.2 13,-0.0 0, 0.0 -0.756 76.2-155.8-128.8 80.6 19.7 31.9 8.4 214 98 B P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.179 1.9-148.5 -64.9 153.0 21.8 29.7 6.2 215 99 B E + 0 0 134 6,-0.2 10,-0.2 7,-0.1 2,-0.2 -0.917 38.1 110.7-121.3 144.4 23.0 30.8 2.7 216 100 B G - 0 0 31 -2,-0.3 3,-0.1 8,-0.1 6,-0.0 -0.807 64.3-112.7 159.8 156.7 23.6 28.4 -0.2 217 101 B E S S+ 0 0 140 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.522 98.2 7.4 -87.9 -8.7 22.4 27.4 -3.7 218 102 B N S > S- 0 0 83 -3,-0.1 4,-2.3 1,-0.0 5,-0.2 -0.929 90.6 -83.6-161.1 177.6 21.3 23.9 -2.5 219 103 B L H > S+ 0 0 44 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.831 123.0 53.7 -66.8 -32.3 20.9 21.8 0.6 220 104 B e H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 110.5 46.5 -66.0 -43.8 24.6 20.7 0.7 221 105 B E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.913 115.2 45.9 -65.4 -42.2 25.8 24.4 0.6 222 106 B K H X S+ 0 0 63 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.871 111.7 52.2 -68.2 -36.7 23.3 25.4 3.3 223 107 B A H X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.944 112.8 45.1 -63.9 -45.4 24.2 22.3 5.4 224 108 B F H X S+ 0 0 10 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.910 107.3 59.2 -59.7 -44.9 27.9 23.3 5.1 225 109 B W H X S+ 0 0 52 -4,-2.5 4,-2.3 -10,-0.2 -1,-0.2 0.902 107.0 47.4 -51.5 -44.1 27.1 26.9 5.9 226 110 B L H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.944 112.9 47.0 -64.3 -51.2 25.6 25.8 9.3 227 111 B H H X S+ 0 0 15 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.907 114.0 47.9 -59.2 -43.4 28.6 23.6 10.2 228 112 B K H X S+ 0 0 68 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.905 111.7 50.7 -61.1 -44.1 31.0 26.4 9.2 229 113 B f H X S+ 0 0 13 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.930 113.3 44.9 -63.3 -43.6 29.0 28.9 11.2 230 114 B W H X S+ 0 0 29 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.932 114.3 49.0 -63.6 -46.1 29.0 26.6 14.3 231 115 B K H < S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.885 112.1 48.3 -64.9 -39.1 32.7 25.8 13.9 232 116 B E H < S+ 0 0 120 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.7 50.5 -66.0 -33.6 33.6 29.5 13.6 233 117 B S H < S+ 0 0 61 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 132.4 5.7 -75.9 -36.4 31.4 30.4 16.6 234 118 B D >X + 0 0 34 -4,-2.1 4,-1.8 -5,-0.1 3,-0.8 -0.529 62.6 169.9-151.5 73.4 32.9 27.8 19.0 235 119 B P T 34 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.860 78.8 61.8 -56.4 -36.3 35.8 25.9 17.6 236 120 B K T 34 S+ 0 0 106 1,-0.2 -5,-0.1 -5,-0.0 -2,-0.0 0.840 116.6 28.3 -59.8 -38.4 36.6 24.3 21.1 237 121 B H T <4 S+ 0 0 77 -3,-0.8 -1,-0.2 -6,-0.1 2,-0.2 0.513 98.0 105.0-102.8 -10.6 33.2 22.6 21.3 238 122 B Y < + 0 0 10 -4,-1.8 2,-0.3 -7,-0.2 -11,-0.0 -0.517 42.1 158.4 -69.2 138.7 32.6 22.1 17.6 239 123 B F - 0 0 32 -2,-0.2 2,-0.4 2,-0.0 -82,-0.1 -0.969 29.7-147.7-150.7 160.0 33.1 18.6 16.2 240 124 B L 0 0 13 -2,-0.3 -83,-0.1 -87,-0.2 -82,-0.1 -1.000 360.0 360.0-128.2 132.2 31.9 16.6 13.2 241 125 B I 0 0 27 -2,-0.4 -2,-0.0 -84,-0.1 -109,-0.0 -0.685 360.0 360.0-106.5 360.0 31.4 12.8 13.5