==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-NOV-07 2ZDI . COMPND 2 MOLECULE: PREFOLDIN SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.KIDA,K.MIKI . 355 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 82.3 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 . 33 9.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 62.3 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 5 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 . 1 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 10 A A 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.6 -21.7 -31.2 -5.9 2 11 A M + 0 0 90 1,-0.2 4,-0.4 2,-0.2 96,-0.1 0.516 360.0 56.4 -83.7 -6.4 -24.8 -33.0 -7.2 3 12 A L S > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.626 94.6 63.7 -95.4 -18.5 -26.5 -29.6 -7.1 4 13 A G T 4 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.492 107.3 46.3 -77.2 -5.0 -23.9 -28.1 -9.3 5 14 A Q T > S+ 0 0 37 3,-0.1 4,-2.2 2,-0.1 -2,-0.2 0.601 110.8 49.8-106.7 -22.3 -25.2 -30.5 -11.8 6 15 A L H > S+ 0 0 36 -4,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.816 109.3 50.4 -85.2 -35.3 -28.9 -29.8 -11.2 7 16 A D H X S+ 0 0 100 -4,-2.1 4,-1.3 2,-0.2 -3,-0.1 0.858 114.7 48.3 -64.4 -35.5 -28.4 -26.0 -11.5 8 17 A T H >> S+ 0 0 38 1,-0.2 4,-2.0 -5,-0.2 3,-0.7 0.981 110.4 47.0 -66.6 -59.1 -26.6 -26.9 -14.8 9 18 A Y H 3X S+ 0 0 85 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.599 109.7 58.5 -61.1 -11.1 -29.3 -29.3 -16.1 10 19 A Q H 3X S+ 0 0 76 -4,-0.7 4,-0.7 2,-0.2 -1,-0.2 0.837 105.3 45.2 -88.6 -36.3 -31.9 -26.6 -15.2 11 20 A Q H < S+ 0 0 139 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.877 114.1 52.3 -73.1 -41.9 -50.8 -20.0 -48.8 37 46 A I H >< S+ 0 0 13 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.816 99.7 63.2 -69.9 -29.7 -48.1 -19.6 -51.5 38 47 A E H 3< S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.807 94.3 63.4 -64.0 -26.8 -48.8 -22.9 -53.1 39 48 A T T << S+ 0 0 111 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.282 89.4 103.3 -80.0 12.1 -52.3 -21.6 -53.9 40 49 A L S < S- 0 0 65 -3,-1.6 -3,-0.0 1,-0.1 2,-0.0 -0.570 78.6-104.9 -98.7 156.2 -50.8 -19.0 -56.2 41 50 A P > - 0 0 76 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.333 35.4-115.7 -65.5 162.4 -50.4 -18.6 -60.0 42 51 A D T 3 S+ 0 0 133 1,-0.3 17,-0.8 17,-0.1 18,-0.3 0.788 114.0 57.2 -74.6 -26.1 -47.0 -19.3 -61.3 43 52 A D T 3 S+ 0 0 141 15,-0.1 -1,-0.3 16,-0.1 2,-0.1 0.119 78.7 142.4 -90.1 21.3 -46.5 -15.7 -62.5 44 53 A A < - 0 0 19 -3,-1.0 2,-0.9 1,-0.1 15,-0.2 -0.393 55.2-124.6 -66.6 134.6 -47.2 -14.3 -59.0 45 54 A Q + 0 0 137 -2,-0.1 2,-0.4 13,-0.1 13,-0.1 -0.721 43.0 169.0 -82.5 106.7 -45.1 -11.3 -58.0 46 55 A I E -A 57 0A 35 -2,-0.9 11,-2.8 11,-0.9 2,-0.5 -0.945 25.8-152.2-122.3 140.4 -43.4 -12.3 -54.7 47 56 A Y E -A 56 0A 54 -2,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.960 12.3-153.8-111.3 128.0 -40.6 -10.7 -52.8 48 57 A K E -A 55 0A 42 7,-3.2 7,-1.7 -2,-0.5 2,-1.1 -0.770 16.9-126.7 -96.8 140.9 -38.3 -12.9 -50.6 49 58 A T E -A 54 0A 106 -2,-0.3 2,-1.2 5,-0.2 5,-0.2 -0.723 25.2-175.2 -93.4 92.6 -36.5 -11.5 -47.6 50 59 A V E > -A 53 0A 6 -2,-1.1 3,-2.8 3,-1.1 2,-0.6 -0.734 58.8 -75.3 -85.7 94.4 -32.9 -12.3 -48.0 51 60 A G T 3 S- 0 0 37 -2,-1.2 200,-0.1 1,-0.3 199,-0.1 -0.339 118.2 -5.2 56.1-102.7 -31.4 -11.1 -44.7 52 61 A T T 3 S+ 0 0 90 -2,-0.6 -1,-0.3 198,-0.4 2,-0.3 0.608 125.2 79.8 -97.1 -16.8 -31.4 -7.3 -45.1 53 62 A L E < -A 50 0A 45 -3,-2.8 -3,-1.1 217,-0.1 2,-0.6 -0.670 63.0-153.5 -93.4 146.8 -32.5 -7.3 -48.7 54 63 A I E +A 49 0A 33 215,-0.4 215,-2.3 -2,-0.3 2,-0.3 -0.848 31.0 176.3-115.2 90.2 -36.1 -7.7 -49.9 55 64 A V E -AB 48 268A 4 -7,-1.7 -7,-3.2 -2,-0.6 2,-0.3 -0.656 32.8-108.8 -99.6 150.0 -35.5 -9.2 -53.4 56 65 A K E +A 47 0A 18 211,-3.4 -9,-0.3 -9,-0.3 2,-0.2 -0.583 43.3 172.9 -77.3 137.4 -38.1 -10.4 -55.9 57 66 A T E -A 46 0A 11 -11,-2.8 -11,-0.9 -2,-0.3 2,-0.2 -0.649 27.4 -96.3-130.5-173.5 -38.3 -14.1 -56.4 58 67 A T > - 0 0 57 -2,-0.2 4,-2.6 -13,-0.1 5,-0.2 -0.698 25.6-115.6-110.5 162.0 -40.5 -16.7 -58.2 59 68 A K H > S+ 0 0 22 -17,-0.8 4,-1.7 -15,-0.2 5,-0.2 0.906 118.1 47.5 -56.3 -42.8 -43.4 -18.9 -57.2 60 69 A E H > S+ 0 0 150 -18,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.927 115.3 40.7 -68.0 -50.0 -41.2 -21.9 -57.9 61 70 A K H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.861 114.1 55.6 -68.9 -33.5 -38.1 -20.8 -56.1 62 71 A A H X S+ 0 0 12 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.860 112.7 40.5 -67.5 -36.9 -40.2 -19.4 -53.2 63 72 A V H X S+ 0 0 27 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.835 113.9 55.3 -79.6 -33.7 -41.9 -22.8 -52.7 64 73 A Q H >X S+ 0 0 108 -4,-2.3 4,-1.6 1,-0.2 3,-1.1 0.994 113.0 39.3 -56.4 -65.4 -38.7 -24.7 -53.2 65 74 A E H 3X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.769 112.2 60.1 -55.5 -29.4 -36.8 -22.8 -50.5 66 75 A L H 3X S+ 0 0 27 -4,-0.9 4,-1.6 -5,-0.3 -1,-0.3 0.821 102.8 50.0 -74.8 -31.1 -39.9 -22.9 -48.3 67 76 A K H S+ 0 0 57 -4,-0.4 4,-1.1 -5,-0.2 -2,-0.2 0.818 117.5 45.7 -93.9 -36.4 -34.9 -38.1 -6.7 97 106 A K H X S+ 0 0 45 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.737 119.9 42.2 -77.2 -25.0 -31.3 -38.9 -5.8 98 107 A I H < S+ 0 0 63 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.814 114.4 50.4 -86.9 -34.8 -31.0 -35.6 -4.0 99 108 A Q H < S+ 0 0 83 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.1 0.693 111.9 48.2 -76.8 -21.0 -34.4 -35.9 -2.3 100 109 A A H < 0 0 90 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.769 360.0 360.0 -86.3 -29.7 -33.6 -39.4 -1.1 101 110 A A < 0 0 114 -4,-0.6 -1,-0.2 -5,-0.1 -4,-0.0 -0.630 360.0 360.0 -91.2 360.0 -30.3 -38.4 0.2 102 !* 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 0.0 103 5 B P > 0 0 128 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 108.1 -7.6 27.9 6.9 104 6 B P H > + 0 0 122 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.905 360.0 48.6 -56.9 -52.0 -7.6 30.9 4.5 105 7 B Q H 4 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 103,-0.0 0.805 123.2 33.2 -62.2 -32.2 -4.1 30.5 3.0 106 8 B V H > S+ 0 0 40 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.714 107.5 65.7 -98.5 -25.4 -4.6 26.8 2.3 107 9 B Q H X S+ 0 0 64 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.782 107.3 45.8 -65.6 -26.4 -8.4 26.9 1.6 108 10 B A H X S+ 0 0 70 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.2 0.793 107.2 58.1 -81.3 -32.7 -7.4 28.9 -1.5 109 11 B M H > S+ 0 0 45 -4,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.833 108.8 45.6 -63.5 -34.3 -4.5 26.5 -2.2 110 12 B L H X S+ 0 0 53 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.748 104.9 61.1 -82.0 -26.5 -7.1 23.7 -2.4 111 13 B G H < S+ 0 0 41 -4,-0.7 4,-0.3 2,-0.2 -2,-0.2 0.800 107.0 46.2 -69.2 -30.0 -9.5 25.7 -4.6 112 14 B Q H >X S+ 0 0 44 -4,-1.2 4,-2.3 2,-0.2 3,-0.5 0.860 112.5 48.6 -78.3 -39.0 -6.8 26.0 -7.3 113 15 B L H 3X S+ 0 0 38 -4,-1.2 4,-2.6 1,-0.3 5,-0.3 0.770 101.6 63.6 -73.5 -26.0 -5.9 22.3 -7.1 114 16 B D H 3< S+ 0 0 61 -4,-1.7 4,-0.3 2,-0.2 -1,-0.3 0.774 109.6 43.3 -63.4 -25.4 -9.6 21.5 -7.3 115 17 B T H X> S+ 0 0 61 -3,-0.5 4,-2.7 -4,-0.3 3,-0.5 0.921 111.9 50.4 -81.7 -53.9 -9.2 23.2 -10.7 116 18 B Y H 3X S+ 0 0 82 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.918 112.0 46.9 -50.0 -53.3 -5.9 21.5 -11.7 117 19 B Q H 3< S+ 0 0 46 -4,-2.6 4,-0.4 1,-0.2 -1,-0.3 0.752 114.7 48.9 -64.9 -24.8 -7.1 18.0 -11.0 118 20 B Q H <> S+ 0 0 114 -3,-0.5 4,-1.2 -4,-0.3 3,-0.4 0.830 108.7 50.5 -83.7 -36.6 -10.3 18.7 -12.9 119 21 B Q H X S+ 0 0 83 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.812 104.0 61.2 -66.5 -31.9 -8.6 20.2 -15.9 120 22 B L H X S+ 0 0 22 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.782 101.1 54.9 -65.1 -27.8 -6.4 17.0 -15.9 121 23 B Q H > S+ 0 0 129 -4,-0.4 4,-2.2 -3,-0.4 -1,-0.2 0.908 103.8 51.5 -73.1 -44.1 -9.7 15.1 -16.4 122 24 B L H X S+ 0 0 122 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.835 111.9 49.4 -60.5 -34.3 -10.7 16.9 -19.5 123 25 B V H X S+ 0 0 7 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.922 110.9 45.6 -74.9 -46.7 -7.3 16.3 -21.1 124 26 B I H X S+ 0 0 58 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.865 113.1 52.1 -65.9 -35.8 -7.1 12.6 -20.4 125 27 B Q H X S+ 0 0 57 -4,-2.2 4,-1.7 2,-0.2 3,-0.2 0.938 114.0 42.0 -63.0 -47.7 -10.7 12.2 -21.7 126 28 B Q H X S+ 0 0 54 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.791 111.8 58.5 -66.3 -27.5 -9.9 14.0 -24.9 127 29 B K H X S+ 0 0 51 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.797 104.4 48.7 -74.7 -31.7 -6.6 12.1 -24.9 128 30 B Q H X S+ 0 0 129 -4,-1.7 4,-2.4 -3,-0.2 5,-0.2 0.870 109.4 53.7 -72.6 -40.3 -8.5 8.7 -25.0 129 31 B K H X S+ 0 0 107 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.969 110.1 46.0 -56.4 -56.2 -10.7 10.0 -27.8 130 32 B V H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.864 110.4 55.7 -55.3 -40.0 -7.6 10.9 -29.9 131 33 B Q H X S+ 0 0 87 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.955 111.3 41.2 -58.8 -52.6 -6.1 7.6 -29.1 132 34 B A H X S+ 0 0 52 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.829 112.6 56.0 -66.3 -33.7 -9.0 5.6 -30.4 133 35 B D H X S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.882 107.3 49.8 -61.3 -40.5 -9.4 7.9 -33.4 134 36 B L H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.889 109.5 51.1 -67.6 -41.2 -5.8 7.1 -34.2 135 37 B N H X S+ 0 0 82 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.954 111.9 46.5 -56.5 -52.7 -6.4 3.4 -34.0 136 38 B E H X S+ 0 0 99 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.859 113.7 48.6 -60.9 -39.5 -9.4 3.7 -36.3 137 39 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.910 111.6 48.9 -69.0 -44.4 -7.5 5.8 -38.8 138 40 B K H X S+ 0 0 99 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.931 111.4 48.1 -61.6 -48.5 -4.5 3.5 -38.9 139 41 B K H X S+ 0 0 57 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.837 111.5 52.0 -63.0 -34.2 -6.5 0.4 -39.4 140 42 B A H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.2 3,-0.4 0.923 109.4 50.2 -65.3 -44.9 -8.5 2.1 -42.2 141 43 B L H >X S+ 0 0 21 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.939 107.8 50.3 -61.2 -50.2 -5.3 3.1 -43.9 142 44 B E H 3< S+ 0 0 126 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.750 109.4 55.0 -63.0 -21.2 -3.7 -0.3 -43.9 143 45 B E H 3< S+ 0 0 41 -4,-0.9 3,-0.3 -3,-0.4 -1,-0.3 0.831 108.2 46.7 -78.1 -35.3 -6.9 -1.6 -45.4 144 46 B I H X< S+ 0 0 0 -4,-1.5 3,-1.8 -3,-0.6 -2,-0.2 0.808 100.7 66.8 -75.7 -32.2 -6.8 0.8 -48.3 145 47 B E T 3< S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 92.1 63.0 -59.8 -27.6 -3.2 0.1 -49.0 146 48 B T T 3 S+ 0 0 106 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.400 88.9 98.9 -79.0 2.7 -4.1 -3.5 -50.1 147 49 B L S < S- 0 0 13 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.648 80.5-107.9 -99.3 148.5 -6.2 -2.1 -52.9 148 50 B P > - 0 0 73 0, 0.0 3,-2.6 0, 0.0 18,-0.2 -0.397 36.7-113.3 -60.1 146.5 -5.5 -1.8 -56.6 149 51 B D T 3 S+ 0 0 123 1,-0.3 17,-0.5 17,-0.1 18,-0.4 0.822 120.1 57.3 -53.9 -30.3 -5.0 1.9 -57.6 150 52 B D T 3 S+ 0 0 134 15,-0.1 -1,-0.3 16,-0.1 -3,-0.0 0.483 78.2 127.2 -80.8 -4.6 -8.2 1.5 -59.6 151 53 B A < - 0 0 14 -3,-2.6 2,-0.8 1,-0.1 15,-0.7 -0.283 62.4-127.1 -56.0 136.6 -10.2 0.4 -56.5 152 54 B Q E -D 165 0B 72 147,-0.3 147,-2.5 13,-0.1 2,-0.3 -0.794 31.9-176.0 -94.0 108.2 -13.3 2.5 -56.0 153 55 B I E -DE 164 298B 0 11,-0.9 11,-1.0 -2,-0.8 2,-0.5 -0.796 14.2-147.2-108.7 147.2 -13.4 4.0 -52.5 154 56 B Y E -DE 163 297B 53 143,-3.8 143,-2.0 -2,-0.3 2,-0.3 -0.951 10.9-162.6-118.0 121.9 -16.2 6.1 -51.0 155 57 B K E -DE 162 296B 52 7,-3.3 7,-2.3 -2,-0.5 2,-0.6 -0.724 15.8-131.0-101.3 152.4 -15.6 8.8 -48.4 156 58 B T E -D 161 0B 65 139,-2.3 2,-0.9 -2,-0.3 5,-0.3 -0.911 14.9-169.1-105.5 117.5 -18.1 10.4 -46.1 157 59 B V E > -D 160 0B 71 3,-1.4 3,-2.2 -2,-0.6 2,-0.7 -0.744 59.9 -76.7-105.6 83.1 -18.1 14.2 -46.0 158 60 B G T 3 S- 0 0 75 -2,-0.9 -1,-0.0 1,-0.3 137,-0.0 -0.513 120.1 -1.1 64.4-108.1 -20.3 14.9 -43.0 159 61 B T T 3 S+ 0 0 135 -2,-0.7 -1,-0.3 -3,-0.1 2,-0.1 0.701 129.5 70.0 -82.2 -21.3 -23.8 14.3 -44.2 160 62 B L E < -D 157 0B 108 -3,-2.2 -3,-1.4 -4,-0.0 2,-0.4 -0.375 67.5-141.0 -98.5 171.7 -22.7 13.4 -47.8 161 63 B I E -D 156 0B 116 -5,-0.3 2,-0.4 -2,-0.1 -5,-0.2 -0.969 18.6-171.3-134.0 117.0 -20.8 10.5 -49.4 162 64 B V E -D 155 0B 61 -7,-2.3 -7,-3.3 -2,-0.4 2,-1.0 -0.896 25.8-125.1-112.0 139.1 -18.3 11.3 -52.2 163 65 B K E +D 154 0B 118 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.716 43.5 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