==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-JUL-03 1Q2H . COMPND 2 MOLECULE: ADAPTOR PROTEIN WITH PLECKSTRIN HOMOLOGY AND SRC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DHE-PAGANON,E.D.WERNER,M.NISHI,Y.-I.CHI,S.E.SHOELSON . 188 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 83.5 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 75.0 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+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 1 1 0 4 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 21 A P 0 0 108 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 46.0 16.7 47.2 2 22 A D > - 0 0 97 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.483 360.0-155.7 -70.6 125.9 49.0 16.4 44.9 3 23 A W H > S+ 0 0 33 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.920 91.6 52.3 -65.8 -46.5 48.4 17.4 41.3 4 24 A R H > S+ 0 0 158 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 111.9 45.8 -57.1 -46.7 51.2 15.3 39.8 5 25 A Q H > S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.888 110.1 54.8 -65.8 -39.4 50.0 12.1 41.6 6 26 A F H X S+ 0 0 23 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.966 114.5 39.9 -57.4 -54.1 46.4 12.8 40.6 7 27 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 116.6 50.4 -62.2 -45.1 47.3 13.0 36.9 8 28 A E H X S+ 0 0 49 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.885 108.8 50.5 -63.5 -41.8 49.8 10.1 37.1 9 29 A L H X S+ 0 0 75 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.901 113.8 44.4 -65.6 -41.0 47.5 7.7 38.7 10 30 A H H X S+ 0 0 52 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.904 113.4 50.6 -70.5 -38.1 44.7 8.3 36.2 11 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.904 112.5 47.8 -64.0 -40.0 47.1 8.1 33.3 12 32 A Q H X S+ 0 0 53 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.945 109.3 52.7 -65.1 -48.7 48.4 4.9 34.6 13 33 A A H X S+ 0 0 44 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.906 111.3 47.4 -53.8 -44.8 45.0 3.4 35.2 14 34 A A H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.896 112.6 48.3 -65.4 -41.8 44.1 4.2 31.6 15 35 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.896 110.1 51.2 -66.2 -42.4 47.3 2.7 30.2 16 36 A V H X S+ 0 0 18 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.930 112.7 46.3 -61.9 -44.4 47.0 -0.5 32.2 17 37 A D H X S+ 0 0 86 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.947 115.6 44.0 -65.2 -48.4 43.4 -1.0 31.0 18 38 A F H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.826 106.9 59.7 -68.0 -30.9 44.1 -0.3 27.3 19 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.916 107.2 48.9 -62.3 -38.9 47.3 -2.4 27.4 20 40 A H H X S+ 0 0 62 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 113.2 44.6 -65.3 -44.9 45.1 -5.3 28.3 21 41 A K H X S+ 0 0 64 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.884 112.5 53.8 -65.8 -36.9 42.5 -4.6 25.6 22 42 A F H X S+ 0 0 8 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.941 110.3 45.6 -60.9 -51.0 45.4 -4.1 23.1 23 43 A C H X S+ 0 0 26 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.898 113.8 49.7 -61.3 -39.3 46.9 -7.5 24.0 24 44 A R H X S+ 0 0 145 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.863 110.0 51.3 -68.7 -34.9 43.5 -9.1 23.7 25 45 A F H X S+ 0 0 21 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.891 110.1 48.4 -68.7 -39.6 42.9 -7.5 20.4 26 46 A L H < S+ 0 0 8 -4,-2.3 7,-0.3 1,-0.2 -1,-0.2 0.695 108.6 54.9 -74.2 -19.2 46.2 -8.7 19.0 27 47 A R H < S+ 0 0 209 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.871 112.6 41.6 -78.0 -39.8 45.5 -12.2 20.3 28 48 A D H < S+ 0 0 116 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.669 129.1 31.7 -79.6 -17.5 42.2 -12.3 18.4 29 49 A N >< + 0 0 45 -4,-1.2 3,-2.5 -5,-0.1 4,-0.4 -0.504 67.9 169.4-139.3 65.5 43.8 -10.7 15.3 30 50 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.717 71.4 73.9 -52.2 -24.8 47.4 -11.8 15.2 31 51 A A G 3 S+ 0 0 96 1,-0.3 -5,-0.1 -3,-0.1 -3,-0.0 0.818 95.7 53.8 -60.9 -25.7 47.9 -10.4 11.7 32 52 A Y G < S+ 0 0 66 -3,-2.5 2,-1.3 -7,-0.2 -1,-0.3 0.670 83.1 97.2 -81.0 -18.6 47.9 -7.0 13.5 33 53 A D < + 0 0 99 -3,-1.2 -1,-0.1 -4,-0.4 -10,-0.0 -0.608 53.5 136.1 -78.8 96.9 50.7 -8.0 16.0 34 54 A T S >> S- 0 0 60 -2,-1.3 3,-0.9 0, 0.0 4,-0.5 -0.790 73.3 -91.5-132.3 171.6 53.8 -6.5 14.3 35 55 A P T 34 S+ 0 0 134 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 0.689 127.3 50.8 -61.9 -14.0 56.8 -4.6 15.5 36 56 A D T 3> S+ 0 0 113 1,-0.1 4,-2.5 2,-0.1 3,-0.2 0.691 87.0 85.4 -93.5 -23.4 54.8 -1.4 14.7 37 57 A A H <> S+ 0 0 4 -3,-0.9 4,-2.9 1,-0.2 5,-0.4 0.859 84.0 53.4 -46.3 -53.2 51.6 -2.3 16.6 38 58 A G H X S+ 0 0 25 -4,-0.5 4,-2.1 1,-0.2 5,-0.3 0.928 115.9 38.8 -52.1 -51.6 52.6 -1.1 20.1 39 59 A A H > S+ 0 0 57 -4,-0.3 4,-2.0 -3,-0.2 5,-0.2 0.907 117.7 49.6 -65.8 -45.7 53.6 2.4 19.0 40 60 A S H X S+ 0 0 50 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.936 116.2 40.2 -60.2 -52.4 50.7 2.7 16.4 41 61 A F H X S+ 0 0 4 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.943 116.7 46.8 -64.6 -52.8 47.9 1.6 18.8 42 62 A S H X S+ 0 0 8 -4,-2.1 4,-2.7 -5,-0.4 -1,-0.2 0.895 114.7 47.3 -60.8 -41.5 49.1 3.5 21.9 43 63 A R H X S+ 0 0 161 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.884 112.9 48.0 -69.7 -36.2 49.7 6.7 20.1 44 64 A H H X S+ 0 0 48 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.903 114.2 47.1 -70.8 -40.0 46.4 6.6 18.3 45 65 A F H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.960 112.9 49.6 -63.7 -48.5 44.5 5.8 21.5 46 66 A A H X S+ 0 0 9 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.891 111.2 48.3 -59.1 -42.2 46.4 8.6 23.4 47 67 A A H X S+ 0 0 53 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.929 115.5 43.6 -65.4 -43.8 45.7 11.2 20.7 48 68 A N H X S+ 0 0 37 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.869 110.9 55.6 -69.4 -37.3 42.0 10.4 20.5 49 69 A F H X S+ 0 0 5 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.957 109.2 46.7 -58.6 -52.1 41.7 10.2 24.3 50 70 A L H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.900 112.6 49.6 -59.2 -42.5 43.1 13.7 24.7 51 71 A D H X S+ 0 0 104 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.963 114.5 43.8 -60.6 -53.3 40.8 15.1 22.0 52 72 A V H X S+ 0 0 18 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.875 109.7 58.7 -58.7 -39.4 37.7 13.5 23.5 53 73 A F H X S+ 0 0 6 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.949 106.5 46.4 -56.2 -52.4 38.8 14.6 27.0 54 74 A G H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.936 113.5 49.6 -57.0 -47.0 38.9 18.3 26.0 55 75 A E H X S+ 0 0 128 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.881 111.9 45.7 -61.0 -43.2 35.5 18.0 24.3 56 76 A E H X S+ 0 0 33 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.894 110.4 54.2 -70.4 -38.4 33.7 16.3 27.2 57 77 A V H X S+ 0 0 18 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.953 112.1 44.2 -59.3 -48.7 35.2 18.7 29.8 58 78 A R H X S+ 0 0 196 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.941 112.9 51.2 -59.7 -49.4 33.9 21.7 27.8 59 79 A R H X S+ 0 0 170 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.884 112.3 47.5 -54.4 -43.6 30.5 20.1 27.3 60 80 A V H < S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 110.5 50.9 -69.1 -36.5 30.2 19.4 31.0 61 81 A L H < S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.849 110.8 47.9 -71.3 -34.0 31.2 22.9 32.0 62 82 A V H < 0 0 125 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.706 360.0 360.0 -77.9 -20.5 28.6 24.5 29.8 63 83 A A < 0 0 112 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.467 360.0 360.0-103.9 360.0 26.0 22.1 31.1 64 !* 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 65 21 B P 0 0 117 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -14.0 38.2 -5.0 12.0 66 22 B D > - 0 0 77 3,-0.1 4,-1.7 2,-0.1 5,-0.1 0.934 360.0-156.3 72.4 92.1 39.6 -1.5 11.7 67 23 B W H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.777 91.1 57.5 -69.3 -28.0 42.3 -1.1 14.4 68 24 B R H > S+ 0 0 122 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.940 105.7 49.2 -67.5 -46.4 41.9 2.7 14.4 69 25 B Q H > S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.904 108.9 54.9 -57.7 -43.3 38.2 2.4 15.3 70 26 B F H X S+ 0 0 29 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.927 112.0 42.5 -54.8 -49.2 39.1 0.0 18.0 71 27 B C H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.943 114.8 50.6 -64.3 -48.7 41.6 2.5 19.5 72 28 B E H X S+ 0 0 54 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.895 109.6 49.0 -58.0 -45.4 39.2 5.5 19.0 73 29 B L H X S+ 0 0 89 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.869 114.7 43.4 -65.7 -40.3 36.2 3.8 20.7 74 30 B H H X S+ 0 0 61 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.861 114.0 51.7 -73.6 -34.1 38.1 2.7 23.8 75 31 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.882 108.9 52.3 -67.0 -37.5 39.8 6.0 24.0 76 32 B Q H X S+ 0 0 102 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.946 110.8 45.2 -64.2 -50.9 36.4 7.8 23.8 77 33 B A H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.914 116.1 46.8 -61.6 -41.5 34.9 5.8 26.6 78 34 B A H X S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 114.0 46.9 -65.8 -45.9 38.0 6.2 28.8 79 35 B A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.853 110.7 52.9 -63.9 -38.8 38.2 10.0 28.1 80 36 B V H X S+ 0 0 40 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.945 111.3 45.3 -62.9 -49.5 34.5 10.5 28.8 81 37 B D H >X S+ 0 0 83 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.931 115.6 47.7 -61.1 -44.5 34.6 8.8 32.2 82 38 B F H 3X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.910 102.5 61.7 -65.7 -39.4 37.8 10.7 33.1 83 39 B A H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.826 106.3 48.5 -54.3 -33.5 36.5 14.1 32.0 84 40 B H H < + 0 0 36 -4,-1.5 3,-2.5 -5,-0.2 4,-0.3 -0.578 67.9 173.8-133.7 69.9 39.8 21.5 44.7 94 50 B P G > S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.655 71.0 76.9 -51.1 -21.1 39.1 24.9 43.1 95 51 B A G 3 S+ 0 0 91 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.742 98.5 45.0 -64.8 -21.5 42.8 25.9 43.5 96 52 B Y G < S+ 0 0 67 -3,-2.5 2,-2.1 -6,-0.2 -1,-0.3 0.495 83.9 105.9 -97.8 -7.0 43.5 23.7 40.5 97 53 B D < + 0 0 90 -3,-1.0 -1,-0.1 -4,-0.3 -10,-0.0 -0.430 48.3 132.7 -77.7 70.7 40.6 25.0 38.5 98 54 B T S > S- 0 0 72 -2,-2.1 3,-1.1 1,-0.0 4,-0.4 -0.626 71.2-103.7-112.3 172.5 42.5 27.2 36.0 99 55 B P T 3 S+ 0 0 129 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.708 120.3 47.9 -69.6 -19.3 42.3 27.5 32.2 100 56 B D T 3> S+ 0 0 113 1,-0.1 4,-2.3 2,-0.1 5,-0.2 0.294 79.5 99.8-104.3 8.4 45.5 25.5 31.7 101 57 B A H <> S+ 0 0 6 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.946 84.8 48.5 -58.7 -49.4 44.6 22.6 34.1 102 58 B G H > S+ 0 0 22 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.900 110.6 51.6 -58.0 -40.8 43.5 20.4 31.1 103 59 B A H > S+ 0 0 44 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 110.3 48.8 -64.0 -39.2 46.7 21.2 29.3 104 60 B S H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.955 112.4 47.6 -64.6 -51.1 48.8 20.3 32.4 105 61 B F H X S+ 0 0 1 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.940 108.1 56.7 -55.0 -46.9 47.0 17.0 32.8 106 62 B S H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.866 105.9 49.9 -54.5 -39.9 47.4 16.3 29.1 107 63 B R H X S+ 0 0 162 -4,-1.7 4,-1.9 -3,-0.3 5,-0.2 0.948 112.2 45.9 -64.4 -49.3 51.2 16.6 29.4 108 64 B H H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.914 114.8 51.9 -58.5 -41.2 51.4 14.2 32.4 109 65 B F H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.2 5,-0.4 0.944 105.5 50.1 -62.3 -53.5 49.0 11.9 30.5 110 66 B A H X S+ 0 0 37 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.927 118.1 40.9 -52.9 -48.9 50.9 11.6 27.2 111 67 B A H X S+ 0 0 57 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.986 121.0 38.7 -64.1 -61.5 54.2 10.8 29.0 112 68 B N H X S+ 0 0 42 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.875 113.3 56.1 -59.6 -41.4 52.9 8.5 31.7 113 69 B F H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.926 109.4 44.6 -58.3 -49.5 50.4 6.7 29.4 114 70 B L H X S+ 0 0 48 -4,-1.5 4,-1.6 -5,-0.4 -1,-0.2 0.820 115.9 47.5 -67.4 -31.6 52.9 5.7 26.8 115 71 B D H X S+ 0 0 107 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.924 114.4 43.9 -75.5 -46.1 55.4 4.5 29.4 116 72 B V H X S+ 0 0 13 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.896 111.0 57.1 -65.2 -39.4 53.0 2.5 31.5 117 73 B F H X S+ 0 0 7 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.949 107.1 47.6 -55.1 -52.6 51.5 1.0 28.3 118 74 B G H X S+ 0 0 27 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.849 115.1 45.2 -58.6 -37.2 54.9 -0.3 27.2 119 75 B E H X S+ 0 0 124 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.861 113.0 49.4 -76.3 -38.1 55.6 -1.8 30.6 120 76 B E H X S+ 0 0 5 -4,-2.9 4,-2.2 2,-0.2 3,-0.5 0.922 109.9 52.1 -68.1 -42.3 52.2 -3.4 31.0 121 77 B V H >< S+ 0 0 33 -4,-2.7 3,-0.7 -5,-0.3 4,-0.5 0.976 111.0 45.3 -56.5 -57.0 52.3 -4.9 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