==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-OCT-12 2LZF . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YKZF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.G.BOBAY,A.T.TUCKER,R.LOSICK,J.CAVANAGH . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.0 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 . 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 3 1 0 0 0 0 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 . 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 -10.1 -6.2 -9.0 2 2 A S - 0 0 93 2,-0.1 16,-0.1 1,-0.0 0, 0.0 -0.988 360.0-137.9-149.5 154.2 -7.5 -4.5 -6.8 3 3 A H + 0 0 97 -2,-0.3 19,-0.2 18,-0.1 -1,-0.0 0.436 51.7 146.3 -86.1 -4.6 -7.3 -2.1 -3.8 4 4 A M - 0 0 115 1,-0.1 15,-0.1 18,-0.1 -2,-0.1 -0.113 50.7-118.3 -50.4 117.5 -4.4 -0.1 -5.4 5 5 A R - 0 0 73 1,-0.1 -1,-0.1 13,-0.1 14,-0.1 -0.194 26.2-168.2 -70.4 152.3 -5.0 3.6 -4.2 6 6 A M - 0 0 93 1,-0.2 2,-0.7 10,-0.2 -1,-0.1 0.179 23.0-154.1-119.1 11.9 -5.7 6.6 -6.4 7 7 A S S S+ 0 0 40 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.269 71.6 0.2 46.2 -89.3 -5.2 9.3 -3.6 8 8 A L + 0 0 54 -2,-0.7 -1,-0.2 1,-0.1 48,-0.1 -0.737 61.5 156.8-134.2 93.5 -7.4 12.3 -4.9 9 9 A I - 0 0 57 -2,-0.4 -1,-0.1 7,-0.1 47,-0.1 0.777 57.1-120.1 -74.1 -32.2 -9.3 11.7 -8.2 10 10 A G S S+ 0 0 5 46,-0.1 49,-0.1 45,-0.1 -2,-0.0 0.230 102.0 40.8 94.3 -5.3 -11.9 14.4 -7.3 11 11 A E + 0 0 84 5,-0.1 -1,-0.1 2,-0.1 6,-0.0 0.526 61.8 173.3-123.5 -68.1 -14.9 11.9 -7.5 12 12 A R + 0 0 1 1,-0.1 8,-0.2 -6,-0.0 -5,-0.0 0.791 24.7 175.4 55.6 31.9 -13.9 8.5 -5.9 13 13 A F >> - 0 0 101 3,-0.1 3,-1.4 1,-0.1 4,-0.7 -0.111 51.7 -71.9 -56.8 164.4 -17.5 7.2 -6.3 14 14 A T T 34 S+ 0 0 115 1,-0.3 3,-0.5 2,-0.2 4,-0.1 0.700 137.4 40.6 -35.6 -43.9 -18.3 3.6 -5.3 15 15 A E T 34 S+ 0 0 176 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.852 123.9 39.9 -75.8 -33.5 -16.5 2.0 -8.3 16 16 A E T X4 S+ 0 0 83 -3,-1.4 3,-0.8 1,-0.2 -2,-0.2 0.204 88.5 103.3 -90.6 6.3 -13.5 4.5 -8.0 17 17 A E T >X + 0 0 41 -4,-0.7 4,-2.4 -3,-0.5 3,-1.1 0.577 38.7 108.8 -71.1 -10.7 -13.7 4.1 -4.1 18 18 A Q H 3> S+ 0 0 26 -3,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.730 76.4 59.9 -45.2 -27.2 -10.6 1.8 -3.9 19 19 A K H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -1,-0.3 0.983 112.5 32.6 -51.7 -67.7 -8.9 4.9 -2.4 20 20 A L H <> S+ 0 0 10 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.889 118.6 58.2 -67.0 -39.3 -11.3 5.2 0.6 21 21 A L H X S+ 0 0 48 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.856 108.7 42.8 -51.7 -48.3 -11.6 1.4 0.6 22 22 A L H X S+ 0 0 42 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.951 112.3 54.2 -75.8 -41.1 -7.9 0.8 1.0 23 23 A N H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 5,-0.2 0.822 113.7 40.9 -58.9 -37.6 -7.6 3.6 3.7 24 24 A I H < S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.772 112.0 57.4 -79.3 -27.6 -10.4 2.0 5.8 25 25 A L H < S+ 0 0 99 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.819 101.5 67.3 -73.6 -31.8 -9.0 -1.6 5.2 26 26 A I S < S- 0 0 72 -4,-2.1 3,-0.0 2,-0.2 -3,-0.0 0.006 112.7 -66.2 -78.5-173.3 -5.5 -0.7 6.6 27 27 A N S S- 0 0 161 1,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.764 111.9 -9.3 -49.2 -41.8 -4.4 0.1 10.2 28 28 A H S S- 0 0 103 -5,-0.2 -2,-0.2 0, 0.0 -1,-0.1 -0.978 86.1 -78.6-153.6 159.4 -6.4 3.5 10.4 29 29 A E + 0 0 116 -2,-0.3 -5,-0.1 1,-0.1 -9,-0.1 -0.240 41.8 172.0 -60.9 147.3 -8.4 5.8 8.1 30 30 A Y >> + 0 0 62 -10,-0.2 4,-1.4 2,-0.1 3,-0.9 0.599 58.0 81.4-139.1 -28.0 -6.2 8.2 5.9 31 31 A A H 3> S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -11,-0.1 0.854 93.9 59.7 -51.0 -35.2 -8.4 10.1 3.3 32 32 A I H 3> S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.845 96.1 58.2 -64.6 -37.6 -9.1 12.4 6.3 33 33 A E H <> S+ 0 0 76 -3,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.953 109.3 46.1 -58.7 -45.2 -5.4 13.3 6.7 34 34 A L H X S+ 0 0 34 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.916 107.3 59.6 -59.8 -44.2 -5.6 14.5 3.1 35 35 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.927 110.3 39.2 -53.9 -53.3 -8.8 16.4 3.8 36 36 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 118.6 48.5 -67.8 -37.1 -7.3 18.7 6.6 37 37 A S H X S+ 0 0 36 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.930 115.5 46.1 -62.1 -42.0 -4.0 19.0 4.5 38 38 A E H X S+ 0 0 34 -4,-3.2 4,-1.5 2,-0.2 3,-0.3 0.958 109.9 50.5 -69.9 -53.8 -6.1 19.9 1.4 39 39 A I H X S+ 0 0 5 -4,-2.9 4,-2.9 1,-0.3 3,-0.4 0.901 113.0 47.4 -57.0 -41.5 -8.5 22.4 3.0 40 40 A N H X>S+ 0 0 22 -4,-1.9 4,-2.7 -5,-0.2 5,-2.6 0.839 103.3 61.9 -72.1 -25.5 -5.6 24.3 4.5 41 41 A D H <5S+ 0 0 61 -4,-1.5 6,-2.2 -3,-0.3 -1,-0.2 0.825 114.3 36.6 -66.4 -26.5 -3.8 24.2 1.1 42 42 A I H X5S+ 0 0 42 -4,-1.5 4,-0.7 -3,-0.4 -2,-0.2 0.926 120.7 46.3 -79.6 -51.5 -6.8 26.3 -0.1 43 43 A E H <5S- 0 0 67 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.862 141.5 -3.2 -64.8 -44.0 -7.3 28.4 3.1 44 44 A T T <5S+ 0 0 75 -4,-2.7 -3,-0.2 -5,-0.1 -1,-0.1 0.617 129.7 61.9-123.9 -29.0 -3.6 29.4 3.7 45 45 A G T 4 S+ 0 0 31 -2,-2.4 4,-2.9 4,-0.0 -1,-0.2 0.188 114.9 107.1 84.7 -8.9 -12.5 23.6 -10.3 52 52 A T H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.981 87.3 35.2 -60.6 -58.5 -9.9 20.8 -9.7 53 53 A T H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 117.9 54.5 -66.5 -34.8 -8.9 21.9 -6.1 54 54 A Y H > S+ 0 0 117 -5,-0.3 4,-2.8 2,-0.2 5,-0.3 0.960 109.2 48.0 -55.0 -54.4 -12.6 22.9 -5.5 55 55 A K H X S+ 0 0 101 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.891 109.4 52.1 -60.0 -43.1 -13.7 19.4 -6.5 56 56 A K H X S+ 0 0 38 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.946 114.6 43.3 -57.8 -45.4 -11.0 17.7 -4.3 57 57 A L H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.916 118.7 42.3 -68.8 -42.9 -12.2 19.8 -1.2 58 58 A V H X S+ 0 0 36 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.820 112.1 54.7 -78.8 -27.7 -16.0 19.4 -1.9 59 59 A T H X S+ 0 0 1 -4,-2.7 4,-1.3 -5,-0.3 5,-0.3 0.873 98.6 63.7 -71.4 -36.5 -15.6 15.6 -2.8 60 60 A L H >X S+ 0 0 4 -4,-1.8 4,-3.1 -5,-0.2 3,-0.9 0.960 112.2 34.7 -50.9 -55.9 -13.9 14.9 0.5 61 61 A Y H 3X>S+ 0 0 40 -4,-1.1 4,-1.8 1,-0.2 5,-0.9 0.908 107.8 68.3 -64.9 -40.0 -17.1 15.9 2.4 62 62 A D H 3<5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.689 120.1 20.5 -58.8 -18.5 -19.3 14.4 -0.3 63 63 A R H S+ 0 0 17 -4,-1.3 5,-2.9 -3,-0.9 4,-1.1 0.695 126.0 51.1-112.5 -33.5 -18.0 11.0 0.8 64 64 A F H <5S+ 0 0 31 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.941 116.0 38.3 -66.8 -50.7 -16.7 11.6 4.4 65 65 A R T <5S+ 0 0 87 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.1 0.818 134.9 21.2 -70.4 -33.6 -19.9 13.3 5.8 66 66 A F T 4 - 0 0 106 3,-0.2 2,-1.8 1,-0.1 3,-1.0 -0.676 45.3 -76.3 -96.6 102.4 -4.3 25.4 22.7 83 14 B T T 3 S+ 0 0 91 -2,-0.8 3,-0.5 1,-0.3 4,-0.1 -0.261 138.1 40.6 52.9 -67.0 -3.2 22.8 25.3 84 15 B E T 3 S+ 0 0 176 -2,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.739 126.3 39.5 -69.5 -23.7 -5.0 24.4 28.3 85 16 B E S X S+ 0 0 84 -3,-1.0 3,-0.7 1,-0.1 -2,-0.2 0.261 89.3 97.3-105.5 5.0 -7.9 25.0 25.8 86 17 B E T >> + 0 0 48 -3,-0.5 4,-2.4 1,-0.2 3,-1.1 0.572 43.5 110.7 -69.0 -10.7 -7.4 21.5 24.1 87 18 B Q H 3> S+ 0 0 36 1,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.717 75.2 58.6 -45.4 -27.9 -10.3 19.9 26.2 88 19 B K H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.980 113.4 33.2 -53.0 -66.0 -12.3 19.7 23.0 89 20 B L H <> S+ 0 0 4 -3,-1.1 4,-2.0 1,-0.2 5,-0.2 0.883 118.3 57.9 -68.1 -38.2 -9.8 17.6 21.0 90 21 B L H X S+ 0 0 50 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.868 108.8 43.3 -52.1 -48.4 -8.9 15.9 24.4 91 22 B L H X S+ 0 0 35 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.969 112.9 53.1 -72.9 -44.9 -12.5 14.8 24.9 92 23 B N H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.762 113.9 41.4 -59.0 -34.1 -12.9 13.7 21.3 93 24 B I H < S+ 0 0 92 -4,-2.0 -1,-0.2 5,-0.1 -2,-0.2 0.763 112.4 56.0 -82.3 -28.6 -9.7 11.5 21.4 94 25 B L H < S+ 0 0 107 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.806 100.1 71.0 -75.0 -31.1 -10.6 10.1 24.9 95 26 B I S < S- 0 0 71 -4,-2.1 3,-0.0 2,-0.2 -3,-0.0 -0.044 107.2 -78.8 -77.2-177.4 -14.1 8.8 23.8 96 27 B N S S+ 0 0 138 1,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.755 110.0 16.2 -61.3 -31.9 -15.0 5.8 21.5 97 28 B H S S- 0 0 140 -5,-0.1 -2,-0.2 0, 0.0 -1,-0.1 -0.998 85.0-100.1-144.2 146.4 -14.3 7.6 18.1 98 29 B E + 0 0 146 -2,-0.3 -5,-0.1 1,-0.1 -9,-0.1 -0.359 41.6 169.9 -65.3 141.3 -12.4 10.8 17.0 99 30 B Y >> + 0 0 89 -10,-0.2 4,-1.2 2,-0.1 3,-1.1 0.663 48.6 86.9-136.7 -29.7 -14.8 13.7 16.3 100 31 B A H 3> S+ 0 0 15 1,-0.3 4,-2.3 2,-0.2 -11,-0.0 0.830 93.6 55.1 -51.1 -35.9 -13.2 17.2 15.7 101 32 B I H 3> S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.817 96.4 63.4 -71.5 -28.6 -12.8 16.4 11.9 102 33 B E H <> S+ 0 0 63 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.966 110.2 41.4 -55.4 -47.4 -16.6 15.6 11.7 103 34 B L H X S+ 0 0 34 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.961 111.9 55.9 -58.8 -55.8 -17.0 19.3 12.6 104 35 B L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.877 112.6 39.9 -48.7 -51.8 -14.0 20.4 10.3 105 36 B S H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.912 117.4 48.4 -70.8 -39.9 -15.5 18.8 7.1 106 37 B S H X S+ 0 0 38 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.934 116.3 46.2 -59.2 -41.7 -19.1 19.9 7.9 107 38 B E H X S+ 0 0 46 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.956 110.2 49.2 -71.6 -53.0 -17.8 23.4 8.6 108 39 B I H X S+ 0 0 8 -4,-2.9 4,-2.8 1,-0.2 3,-0.4 0.911 114.9 46.0 -57.7 -42.7 -15.5 23.9 5.6 109 40 B N H X>S+ 0 0 21 -4,-2.0 4,-2.5 -5,-0.2 5,-2.5 0.835 105.7 59.2 -73.1 -26.2 -18.4 22.8 3.3 110 41 B D H <5S+ 0 0 62 -4,-1.7 6,-2.1 3,-0.2 -1,-0.2 0.807 114.9 38.1 -69.7 -24.5 -20.9 25.0 5.1 111 42 B I H <5S+ 0 0 44 -4,-1.6 4,-0.4 -3,-0.4 -2,-0.2 0.904 120.7 45.2 -84.4 -46.4 -18.6 28.0 4.1 112 43 B E H <5S- 0 0 73 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.922 140.9 -1.9 -64.4 -52.1 -17.7 26.6 0.6 113 44 B T T <5S+ 0 0 76 -4,-2.5 -3,-0.2 -5,-0.1 -1,-0.1 0.676 129.9 60.5-118.5 -30.3 -21.2 25.5 -0.6 114 45 B G S > S- 0 0 141 -2,-0.3 3,-1.0 1,-0.1 4,-0.6 0.098 83.9 -48.5 -60.6-171.0 -15.3 38.2 9.6 120 51 B G H 3> S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.486 117.1 92.1 -51.9 -7.4 -12.1 36.2 10.6 121 52 B T H 3> S+ 0 0 79 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.976 94.2 33.4 -46.4 -67.4 -14.2 34.1 13.1 122 53 B T H <> S+ 0 0 18 -3,-1.0 4,-2.7 2,-0.2 5,-0.3 0.932 116.7 56.7 -65.3 -41.6 -15.1 31.3 10.7 123 54 B Y H X S+ 0 0 133 -4,-0.6 4,-2.6 1,-0.2 5,-0.3 0.922 108.8 48.1 -46.8 -53.2 -11.7 31.6 8.9 124 55 B K H X S+ 0 0 103 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.882 109.9 51.3 -61.9 -41.7 -10.0 31.1 12.2 125 56 B K H X S+ 0 0 43 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.962 114.3 43.1 -60.7 -46.9 -12.2 28.0 13.1 126 57 B L H X S+ 0 0 5 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.893 119.8 42.4 -69.3 -37.1 -11.4 26.3 9.7 127 58 B V H X S+ 0 0 29 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.820 111.8 53.8 -81.2 -28.4 -7.6 27.2 9.8 128 59 B T H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.3 5,-0.3 0.851 97.2 67.6 -72.1 -32.2 -7.3 26.3 13.6 129 60 B L H >X S+ 0 0 2 -4,-1.8 4,-2.9 -5,-0.2 3,-0.8 0.961 110.7 33.2 -49.2 -56.1 -8.8 22.8 12.8 130 61 B Y H 3X>S+ 0 0 35 -4,-0.9 4,-2.1 1,-0.2 5,-0.9 0.890 107.5 69.9 -67.8 -38.5 -5.6 21.9 10.8 131 62 B D H 3<5S+ 0 0 60 -4,-2.0 5,-0.3 1,-0.2 -1,-0.2 0.759 118.4 22.5 -53.9 -24.7 -3.4 24.0 13.1 132 63 B R H S+ 0 0 5 -4,-1.6 5,-2.4 -3,-0.8 4,-1.3 0.806 125.4 49.9-102.4 -46.6 -4.1 21.3 15.8 133 64 B F H <5S+ 0 0 46 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.893 117.3 37.3 -62.1 -47.6 -5.1 18.2 13.7 134 65 B R T <5S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 0.800 135.1 21.0 -74.6 -32.7 -2.1 18.2 11.2 135 66 B F T 4