==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-JUN-99 1QSD . COMPND 2 MOLECULE: PROTEIN (BETA-TUBULIN BINDING POST-CHAPERONIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.STEINBACHER . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 86.3 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 77.9 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 4 A T > 0 0 97 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 156.6 38.7 54.0 0.1 2 5 A Q H > + 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 360.0 56.3 -59.4 -37.5 36.0 53.5 -2.4 3 6 A L H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.967 107.6 47.4 -57.5 -55.2 38.6 53.9 -5.2 4 7 A D H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 110.6 52.9 -56.1 -37.9 40.8 51.2 -3.8 5 8 A I H X S+ 0 0 36 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.944 111.1 45.4 -65.7 -47.0 37.8 48.8 -3.5 6 9 A K H X S+ 0 0 9 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.934 113.8 49.6 -63.0 -43.7 36.8 49.3 -7.1 7 10 A V H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.958 114.2 44.4 -59.7 -52.1 40.3 48.9 -8.4 8 11 A K H X S+ 0 0 114 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.883 107.9 58.1 -60.0 -41.0 40.9 45.7 -6.4 9 12 A A H X S+ 0 0 7 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.947 113.3 40.5 -54.0 -47.2 37.5 44.3 -7.4 10 13 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.899 112.5 52.8 -69.3 -46.7 38.6 44.6 -11.0 11 14 A K H X S+ 0 0 64 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.855 109.4 50.9 -59.9 -34.4 42.2 43.4 -10.6 12 15 A R H X S+ 0 0 121 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.880 107.9 52.4 -75.1 -28.6 40.9 40.3 -8.9 13 16 A L H X S+ 0 0 5 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.936 110.1 47.4 -70.8 -42.6 38.5 39.5 -11.6 14 17 A T H X S+ 0 0 31 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.840 112.0 50.4 -69.0 -29.4 41.2 39.8 -14.3 15 18 A K H X S+ 0 0 117 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.848 108.5 52.9 -74.2 -33.8 43.5 37.6 -12.2 16 19 A E H X S+ 0 0 14 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.927 104.9 54.9 -64.5 -44.1 40.7 35.0 -11.8 17 20 A E H X S+ 0 0 19 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.867 107.1 51.1 -55.7 -41.4 40.2 34.9 -15.6 18 21 A G H X S+ 0 0 28 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.860 109.7 49.8 -65.6 -37.1 43.8 34.0 -16.0 19 22 A Y H >X S+ 0 0 105 -4,-1.5 4,-1.5 2,-0.2 3,-0.9 0.953 113.2 44.9 -64.9 -50.2 43.5 31.2 -13.5 20 23 A Y H 3X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.822 107.9 59.2 -64.2 -31.0 40.5 29.8 -15.3 21 24 A Q H 3X S+ 0 0 65 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.753 103.4 52.5 -70.4 -23.9 42.2 30.2 -18.6 22 25 A Q H < - 0 0 80 -4,-1.3 3,-1.2 -5,-0.2 -1,-0.1 -0.580 62.1-170.8 -75.5 105.0 44.1 7.9 -30.0 38 41 A K T 3 S+ 0 0 171 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.582 78.7 72.6 -74.1 -9.6 41.5 6.0 -32.0 39 42 A S T 3 S+ 0 0 102 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.702 76.9 108.4 -75.9 -16.8 41.8 3.0 -29.7 40 43 A V S < S- 0 0 20 -3,-1.2 5,-0.0 -6,-0.3 65,-0.0 -0.384 78.5-112.3 -69.3 131.7 39.9 5.1 -27.0 41 44 A D >> - 0 0 63 -2,-0.2 4,-1.7 1,-0.1 3,-1.1 -0.384 22.2-126.4 -62.3 127.2 36.4 4.1 -26.1 42 45 A P H 3> S+ 0 0 99 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.809 108.4 55.8 -45.1 -36.5 33.8 6.8 -27.2 43 46 A Y H 3> S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.898 105.1 49.9 -69.1 -38.6 32.4 7.0 -23.7 44 47 A D H <> S+ 0 0 4 -3,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.901 113.4 46.4 -68.4 -37.8 35.8 7.8 -22.1 45 48 A L H X S+ 0 0 32 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.954 111.7 52.5 -65.2 -46.4 36.5 10.6 -24.6 46 49 A K H X S+ 0 0 91 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.879 101.9 58.7 -58.0 -40.1 32.9 11.9 -24.1 47 50 A K H X S+ 0 0 4 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.942 112.0 42.6 -54.6 -44.4 33.3 12.1 -20.2 48 51 A Q H X S+ 0 0 16 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.824 111.9 51.6 -72.4 -37.1 36.3 14.4 -20.9 49 52 A E H X S+ 0 0 37 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.947 107.6 52.8 -66.4 -47.2 34.6 16.5 -23.6 50 53 A E H X S+ 0 0 50 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.881 109.6 49.7 -53.8 -43.6 31.5 17.1 -21.5 51 54 A V H X S+ 0 0 11 -4,-1.5 4,-2.3 -5,-0.3 3,-0.4 0.935 108.8 52.0 -64.8 -43.6 33.8 18.4 -18.6 52 55 A L H X S+ 0 0 13 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.948 106.5 54.2 -56.7 -47.3 35.7 20.7 -21.0 53 56 A D H X S+ 0 0 84 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.811 107.5 51.0 -55.7 -37.4 32.3 22.2 -22.2 54 57 A D H X S+ 0 0 32 -4,-1.5 4,-0.9 -3,-0.4 3,-0.4 0.965 107.7 51.1 -65.9 -52.0 31.4 23.0 -18.6 55 58 A T H >< S+ 0 0 7 -4,-2.3 3,-1.3 1,-0.2 4,-0.4 0.934 109.9 52.0 -49.7 -50.3 34.7 24.7 -17.9 56 59 A K H >< S+ 0 0 96 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.866 97.6 64.0 -56.0 -40.6 34.1 26.8 -21.0 57 60 A R H 3X S+ 0 0 158 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.2 0.784 95.2 64.1 -57.4 -23.6 30.6 27.9 -20.0 58 61 A L H S+ 0 0 16 -3,-1.7 4,-2.1 -4,-0.4 5,-0.2 0.922 93.2 56.0 -66.5 -46.7 34.2 32.2 -19.2 60 63 A P H >> S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.948 110.0 45.1 -52.8 -53.0 31.4 34.1 -20.9 61 64 A T H 3X S+ 0 0 52 -4,-0.8 4,-1.8 1,-0.3 -2,-0.2 0.815 111.3 56.1 -61.3 -28.8 29.8 35.2 -17.6 62 65 A L H 3X S+ 0 0 9 -4,-1.0 4,-1.5 2,-0.2 -1,-0.3 0.851 106.8 48.0 -71.1 -37.0 33.2 36.0 -16.3 63 66 A Y H < S+ 0 0 41 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.934 107.3 53.0 -60.6 -43.0 33.7 56.5 -10.9 77 80 A L H >< S+ 0 0 39 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.788 92.9 71.2 -65.3 -30.7 36.8 58.1 -12.4 78 81 A K H 3< S+ 0 0 156 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.718 112.9 28.1 -58.7 -23.9 34.9 60.6 -14.6 79 82 A T T << S+ 0 0 114 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 0.164 87.8 136.4-124.0 17.6 33.9 62.5 -11.5 80 83 A Y < + 0 0 64 -3,-1.3 -3,-0.1 1,-0.1 -4,-0.0 -0.490 17.7 166.1 -73.0 130.3 36.7 61.7 -9.1 81 84 A Q + 0 0 191 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.259 36.8 118.4-124.2 7.8 38.0 64.7 -7.1 82 85 A G S S- 0 0 45 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.074 70.7-116.9 -68.2-173.7 40.1 62.9 -4.5 83 86 A T S S+ 0 0 145 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.391 72.7 115.3-106.9 1.5 43.7 63.2 -3.8 84 87 A E S S- 0 0 61 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.416 75.2-107.8 -75.1 153.0 44.7 59.5 -4.5 85 88 A D - 0 0 122 1,-0.1 3,-0.3 -2,-0.1 4,-0.2 -0.671 28.9-163.7 -76.5 121.7 47.0 58.7 -7.4 86 89 A V > + 0 0 32 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.256 60.5 104.0 -95.7 16.7 44.7 57.1 -10.1 87 90 A S H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 80.2 52.0 -63.7 -41.5 47.5 55.4 -12.1 88 91 A D H > S+ 0 0 105 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.866 109.5 50.7 -61.2 -37.0 46.7 52.0 -10.7 89 92 A A H > S+ 0 0 1 2,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.936 111.3 46.4 -65.9 -49.6 43.0 52.4 -11.7 90 93 A R H X S+ 0 0 139 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.895 113.4 50.9 -58.5 -40.4 43.8 53.5 -15.3 91 94 A S H X S+ 0 0 62 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.887 108.9 50.3 -65.8 -40.5 46.3 50.6 -15.5 92 95 A A H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 110.4 50.8 -63.8 -43.3 43.6 48.2 -14.2 93 96 A I H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.862 109.1 50.9 -60.9 -41.4 41.1 49.5 -16.8 94 97 A T H X S+ 0 0 77 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.924 110.0 48.4 -64.6 -46.8 43.6 49.0 -19.7 95 98 A S H X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.899 112.7 48.7 -62.5 -40.7 44.4 45.4 -18.8 96 99 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 111.7 49.4 -64.3 -41.6 40.7 44.6 -18.5 97 100 A Q H X S+ 0 0 64 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.903 107.6 53.9 -65.4 -42.1 40.0 46.3 -21.9 98 101 A E H X S+ 0 0 113 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.957 109.1 50.3 -56.1 -50.6 42.9 44.4 -23.6 99 102 A L H < S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 110.5 47.3 -51.7 -53.3 41.3 41.1 -22.3 100 103 A L H < S+ 0 0 42 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.752 113.5 49.7 -62.4 -30.8 37.9 41.9 -23.6 101 104 A D H < 0 0 119 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.791 360.0 360.0 -79.9 -29.6 39.3 43.0 -27.0 102 105 A S < 0 0 137 -4,-2.0 -1,-0.0 -5,-0.2 -4,-0.0 -0.437 360.0 360.0 -63.0 360.0 41.4 39.8 -27.5 103 !* 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 0.0 104 4 B T > 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 152.6 44.8 1.1 -20.8 105 5 B Q H > + 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 360.0 55.2 -58.2 -39.8 41.1 1.7 -20.2 106 6 B L H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.942 107.6 49.0 -55.2 -53.6 41.7 1.3 -16.4 107 7 B D H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 110.6 50.5 -55.5 -40.0 44.3 4.1 -16.5 108 8 B I H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.941 111.8 46.8 -67.2 -46.5 42.0 6.4 -18.4 109 9 B K H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.877 113.5 49.1 -65.1 -35.9 39.1 5.9 -16.0 110 10 B V H X S+ 0 0 13 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.940 113.2 45.4 -68.1 -49.7 41.4 6.4 -12.9 111 11 B K H X S+ 0 0 111 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.849 107.2 59.3 -62.7 -34.2 42.9 9.6 -14.3 112 12 B A H X S+ 0 0 5 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.953 113.2 38.4 -59.8 -45.4 39.5 11.0 -15.3 113 13 B L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.922 113.6 53.3 -72.0 -45.8 38.4 10.7 -11.7 114 14 B K H X S+ 0 0 58 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.888 110.9 48.5 -58.5 -36.3 41.7 11.8 -10.1 115 15 B R H X S+ 0 0 119 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.853 108.6 53.0 -74.6 -29.5 41.6 14.9 -12.3 116 16 B L H X S+ 0 0 4 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.888 110.6 46.5 -70.2 -40.7 38.0 15.8 -11.4 117 17 B T H X S+ 0 0 26 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.860 110.0 54.4 -71.4 -32.1 38.7 15.6 -7.6 118 18 B K H X S+ 0 0 116 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.880 107.8 50.5 -67.2 -35.0 41.8 17.7 -8.1 119 19 B E H X S+ 0 0 13 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.871 105.1 55.9 -69.5 -38.3 39.7 20.4 -9.9 120 20 B E H X S+ 0 0 17 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.906 108.0 49.5 -59.5 -41.3 37.1 20.4 -7.1 121 21 B G H X S+ 0 0 29 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.930 110.4 50.9 -63.0 -43.7 40.0 21.2 -4.7 122 22 B Y H X S+ 0 0 105 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.935 113.0 44.2 -59.3 -47.1 41.1 24.0 -7.0 123 23 B Y H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.818 108.2 58.7 -69.0 -29.7 37.7 25.5 -7.1 124 24 B Q H X S+ 0 0 67 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.816 102.8 54.1 -70.6 -27.4 37.2 25.1 -3.4 125 25 B Q H X S+ 0 0 125 -4,-1.5 4,-2.5 -3,-0.4 -1,-0.2 0.946 109.3 47.2 -67.1 -50.2 40.3 27.3 -2.8 126 26 B E H X S+ 0 0 32 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.953 111.5 51.0 -55.2 -52.4 38.8 30.1 -5.0 127 27 B L H X S+ 0 0 14 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.832 111.1 47.9 -56.2 -38.9 35.5 29.8 -3.2 128 28 B K H X S+ 0 0 159 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.884 111.3 50.4 -72.1 -37.7 37.1 30.1 0.2 129 29 B D H X S+ 0 0 113 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.839 110.5 49.8 -68.2 -33.9 39.2 33.1 -0.9 130 30 B Q H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.850 107.1 54.1 -72.8 -37.5 36.2 34.9 -2.2 131 31 B E H X S+ 0 0 80 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.817 105.5 54.0 -64.8 -34.9 34.2 34.4 1.0 132 32 B A H X S+ 0 0 54 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.908 108.9 49.3 -65.3 -41.4 37.0 35.9 3.0 133 33 B H H X S+ 0 0 60 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.896 112.0 46.6 -65.7 -40.8 36.8 39.0 0.8 134 34 B V H X S+ 0 0 11 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.850 109.0 57.0 -69.2 -33.8 33.0 39.3 1.1 135 35 B A H X S+ 0 0 42 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.909 106.2 49.4 -64.1 -44.6 33.3 38.8 4.9 136 36 B K H X S+ 0 0 160 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.930 113.3 45.4 -61.9 -45.6 35.6 41.8 5.2 137 37 B L H < S+ 0 0 16 -4,-1.8 6,-0.3 1,-0.2 -2,-0.2 0.871 112.3 52.1 -66.2 -35.8 33.4 44.1 3.1 138 38 B K H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 108.0 51.6 -70.1 -31.4 30.3 42.9 5.0 139 39 B E H < S+ 0 0 138 -4,-1.7 2,-0.9 -5,-0.2 -1,-0.2 0.748 94.7 78.2 -75.5 -31.4 31.9 43.7 8.4 140 40 B D >< - 0 0 80 -4,-1.2 3,-1.5 1,-0.1 -1,-0.1 -0.766 62.1-169.0 -83.7 105.8 32.9 47.2 7.4 141 41 B K T 3 S+ 0 0 173 -2,-0.9 -1,-0.1 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