==== 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 TRANSFERASE 25-MAR-08 2ZKJ . COMPND 2 MOLECULE: [PYRUVATE DEHYDROGENASE [LIPOAMIDE]] KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KATO,R.M.WYNN,J.L.CHUANG,S.-C.TSO,J.LI,D.T.CHUANG . 714 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 9.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 33 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 44.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 4 0 3 3 0 0 0 2 0 0 0 2 0 2 2 0 2 0 2 2 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 5 0 2 0 0 2 2 2 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 . 2 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 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 20 A V 0 0 130 0, 0.0 5,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 72.1 -28.1 -26.8 11.2 2 21 A P > - 0 0 45 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.166 360.0-117.2 -68.7 162.1 -30.2 -26.6 7.9 3 22 A R H > S+ 0 0 197 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.898 111.6 52.1 -60.2 -50.0 -28.7 -27.9 4.7 4 23 A E H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.804 109.3 51.6 -59.7 -36.0 -28.8 -24.5 2.8 5 24 A V H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.919 111.2 46.0 -68.9 -45.9 -26.9 -22.9 5.7 6 25 A E H X S+ 0 0 88 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.936 115.8 48.7 -60.2 -42.4 -24.2 -25.5 5.7 7 26 A H H >< S+ 0 0 71 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.955 113.6 42.5 -63.6 -54.0 -24.0 -25.2 1.8 8 27 A F H >< S+ 0 0 12 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.718 104.4 66.1 -71.7 -16.4 -23.8 -21.4 1.6 9 28 A S H 3< S+ 0 0 12 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.660 87.0 71.0 -78.9 -13.5 -21.4 -21.2 4.4 10 29 A R T << S+ 0 0 200 -3,-1.5 -1,-0.2 -4,-0.5 2,-0.2 0.740 88.4 76.4 -71.6 -23.5 -18.8 -23.0 2.3 11 30 A Y S < S- 0 0 103 -3,-0.9 3,-0.0 -4,-0.3 35,-0.0 -0.565 81.2-128.2 -82.4 154.1 -18.5 -19.9 0.1 12 31 A S - 0 0 76 -2,-0.2 31,-0.1 331,-0.1 331,-0.1 -0.867 31.5 -99.3-101.1 142.0 -16.5 -16.9 1.2 13 32 A P - 0 0 9 0, 0.0 328,-0.1 0, 0.0 -1,-0.1 -0.118 31.2-133.5 -49.3 143.8 -18.0 -13.3 1.1 14 33 A S - 0 0 58 25,-0.1 2,-0.2 -3,-0.0 325,-0.1 -0.932 22.0-142.8-108.3 105.8 -16.9 -11.3 -1.9 15 34 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 325,-0.0 -0.506 13.2-154.3 -74.0 140.7 -15.9 -7.9 -0.7 16 35 A L - 0 0 19 -2,-0.2 323,-2.8 4,-0.0 2,-0.2 -0.786 8.2-131.7-106.6 156.8 -16.8 -4.9 -2.9 17 36 A S B > -A 338 0A 4 -2,-0.3 4,-2.0 321,-0.3 321,-0.3 -0.643 26.6-115.0 -98.1 161.6 -15.1 -1.5 -3.1 18 37 A M H > S+ 0 0 0 319,-2.3 4,-1.9 316,-0.7 317,-0.2 0.877 118.1 57.7 -62.1 -35.2 -17.0 1.8 -3.0 19 38 A K H > S+ 0 0 72 315,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.842 103.8 51.5 -61.8 -39.4 -15.9 2.4 -6.6 20 39 A Q H > S+ 0 0 80 -3,-0.3 4,-2.6 314,-0.2 -1,-0.2 0.927 109.3 50.3 -60.8 -48.7 -17.5 -0.9 -7.7 21 40 A L H < S+ 0 0 19 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.842 112.2 47.0 -61.4 -39.2 -20.7 0.1 -6.1 22 41 A L H >X S+ 0 0 24 -4,-1.9 4,-1.4 1,-0.2 3,-1.4 0.953 114.5 47.8 -61.8 -49.9 -20.6 3.5 -7.9 23 42 A D H 3< S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.802 116.9 40.4 -64.8 -36.9 -19.7 1.8 -11.2 24 43 A F T 3< S+ 0 0 131 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.209 117.5 53.0 -94.3 13.7 -22.5 -0.8 -11.0 25 44 A G T <4 0 0 13 -3,-1.4 -2,-0.2 -5,-0.2 -1,-0.1 0.552 360.0 360.0-120.7 -18.5 -24.8 1.8 -9.6 26 45 A S < 0 0 122 -4,-1.4 -3,-0.1 138,-0.1 -4,-0.0 0.373 360.0 360.0 -93.0 360.0 -24.6 4.6 -12.2 27 ! 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 28 49 A C > 0 0 86 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 113.3 -27.9 -3.1 -14.6 29 50 A E H > + 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.780 360.0 57.5 -68.2 -33.8 -30.7 -4.6 -12.4 30 51 A R H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 107.2 48.6 -61.9 -41.5 -30.2 -8.1 -13.8 31 52 A T H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.924 112.5 47.7 -65.6 -47.5 -26.5 -8.1 -12.7 32 53 A S H X S+ 0 0 30 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.890 111.7 50.8 -59.4 -43.8 -27.3 -6.8 -9.2 33 54 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.963 111.9 45.9 -58.6 -54.0 -30.1 -9.4 -8.8 34 55 A A H X S+ 0 0 38 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.906 116.7 47.5 -56.9 -43.4 -27.8 -12.3 -9.9 35 56 A F H >X S+ 0 0 69 -4,-2.7 4,-3.2 -5,-0.2 3,-0.8 0.962 114.7 42.4 -62.8 -54.0 -25.1 -11.0 -7.6 36 57 A L H 3X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.789 104.4 61.6 -70.2 -29.4 -27.1 -10.4 -4.5 37 58 A R H 3< S+ 0 0 46 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 0.677 117.7 34.2 -71.4 -18.8 -29.2 -13.6 -4.6 38 59 A Q H S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.880 111.6 54.6 -54.4 -39.4 -27.2 -16.1 1.5 42 63 A V H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.943 111.9 42.7 -61.1 -47.5 -23.3 -16.5 1.6 43 64 A R H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.906 116.1 48.0 -66.9 -40.0 -23.0 -13.7 4.1 44 65 A L H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.907 113.4 47.3 -66.5 -42.6 -26.0 -14.9 6.2 45 66 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.887 108.9 55.1 -67.0 -40.5 -24.8 -18.5 6.2 46 67 A N H X S+ 0 0 2 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.949 113.3 40.2 -58.4 -48.7 -21.2 -17.5 7.2 47 68 A I H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.874 112.4 57.4 -71.3 -33.5 -22.4 -15.5 10.3 48 69 A L H X S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.902 103.9 51.5 -58.6 -44.8 -25.0 -18.3 11.1 49 70 A K H < S+ 0 0 41 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.869 110.4 51.0 -63.2 -30.9 -22.3 -20.9 11.3 50 71 A E H >< S+ 0 0 2 -4,-1.2 3,-1.9 -5,-0.2 4,-0.3 0.892 100.7 59.8 -73.2 -40.4 -20.4 -18.6 13.7 51 72 A I H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.877 97.4 63.9 -50.5 -36.3 -23.4 -18.1 15.9 52 73 A D T 3< S+ 0 0 51 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.657 94.7 58.7 -67.3 -15.1 -23.3 -21.9 16.4 53 74 A I T < S+ 0 0 61 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.498 83.9 108.5 -90.8 -6.8 -19.8 -21.7 18.1 54 75 A L S < S- 0 0 14 -3,-1.7 5,-0.1 -4,-0.3 76,-0.0 -0.251 86.3 -76.2 -74.3 163.2 -21.0 -19.4 20.9 55 76 A P >> - 0 0 37 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.250 43.3-122.4 -55.3 141.4 -21.5 -20.6 24.6 56 77 A T H 3> S+ 0 0 98 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.879 110.3 54.4 -58.4 -43.7 -24.7 -22.7 25.1 57 78 A Q H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.823 113.7 45.1 -67.1 -24.2 -26.3 -20.4 27.7 58 79 A L H X4 S+ 0 0 0 -3,-0.8 3,-1.6 2,-0.2 6,-0.4 0.917 111.7 49.0 -77.7 -45.1 -25.9 -17.5 25.2 59 80 A V H 3< S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.824 108.9 55.4 -66.0 -31.4 -27.1 -19.3 22.1 60 81 A N T 3< S+ 0 0 108 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.384 77.7 113.4 -84.0 0.6 -30.2 -20.5 24.0 61 82 A T S <> S- 0 0 17 -3,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.470 79.4-121.0 -63.3 151.0 -31.3 -17.0 25.1 62 83 A S H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.863 112.2 60.9 -62.7 -30.2 -34.6 -16.2 23.3 63 84 A S H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 107.5 39.1 -60.2 -55.0 -32.8 -13.2 21.9 64 85 A V H > S+ 0 0 0 -6,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.883 113.2 57.2 -67.8 -32.8 -30.1 -15.2 20.0 65 86 A Q H X S+ 0 0 79 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.882 107.4 49.8 -61.6 -36.2 -32.7 -17.8 19.0 66 87 A L H X S+ 0 0 75 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.949 110.4 47.8 -62.2 -52.7 -34.8 -15.0 17.4 67 88 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.923 112.2 51.0 -56.7 -44.6 -31.8 -13.6 15.4 68 89 A K H X S+ 0 0 43 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.924 111.7 46.2 -65.1 -42.3 -30.9 -17.1 14.3 69 90 A S H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.865 112.7 50.9 -68.1 -34.1 -34.5 -17.7 13.1 70 91 A W H X S+ 0 0 56 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.898 112.2 45.8 -64.6 -44.4 -34.7 -14.4 11.3 71 92 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.845 114.4 48.2 -69.4 -37.7 -31.4 -14.9 9.5 72 93 A I H X S+ 0 0 41 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.934 111.2 49.8 -67.6 -48.0 -32.4 -18.4 8.5 73 94 A Q H X S+ 0 0 88 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.917 112.7 47.8 -59.9 -42.7 -35.7 -17.3 7.3 74 95 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.907 108.7 52.9 -62.6 -46.2 -34.1 -14.5 5.2 75 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.964 111.8 48.1 -53.4 -47.9 -31.5 -16.9 3.7 76 97 A M H X S+ 0 0 58 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.929 108.7 51.7 -59.1 -48.3 -34.4 -19.1 2.7 77 98 A D H < S+ 0 0 10 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.876 116.4 42.6 -53.4 -36.7 -36.4 -16.2 1.1 78 99 A L H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.861 107.1 57.6 -84.1 -35.3 -33.3 -15.3 -0.9 79 100 A V H >< S+ 0 0 27 -4,-2.8 3,-1.7 1,-0.2 4,-0.2 0.795 94.3 70.8 -66.0 -24.1 -32.3 -18.9 -1.9 80 101 A E G >< S+ 0 0 133 -4,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.757 88.6 62.2 -64.3 -24.4 -35.8 -19.2 -3.5 81 102 A F G X S+ 0 0 17 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.3 0.510 78.5 86.6 -76.5 -6.3 -34.7 -16.7 -6.2 82 103 A H G < S+ 0 0 63 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.717 88.0 53.2 -67.2 -18.2 -32.0 -19.1 -7.4 83 104 A E G < S+ 0 0 156 -3,-0.8 -1,-0.3 -4,-0.2 2,-0.2 0.402 96.6 84.9 -96.3 7.2 -34.7 -20.8 -9.6 84 105 A K S < S- 0 0 88 -3,-1.5 3,-0.0 7,-0.1 -3,-0.0 -0.612 79.6-107.1-105.1 165.8 -35.8 -17.6 -11.3 85 106 A S > - 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0 0 75 -2,-0.3 31,-0.1 339,-0.1 339,-0.1 -0.713 34.4-103.9 -84.1 146.7 12.4 -16.1 34.6 373 32 B P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 336,-0.1 -0.258 31.0-131.1 -52.2 150.5 13.6 -12.5 35.2 374 33 B S - 0 0 54 25,-0.1 2,-0.2 -3,-0.1 333,-0.1 -0.965 21.5-141.1-112.7 108.1 12.2 -10.9 38.4 375 34 B P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 333,-0.0 -0.490 13.0-155.2 -71.4 140.9 10.8 -7.4 37.6 376 35 B L - 0 0 18 -2,-0.2 331,-2.7 3,-0.0 2,-0.2 -0.715 10.6-128.7-107.8 156.6 11.3 -4.6 40.1 377 36 B S B > -I 706 0F 12 -2,-0.3 4,-2.0 329,-0.3 329,-0.3 -0.660 24.9-115.8 -95.4 162.5 9.2 -1.4 40.6 378 37 B M H > S+ 0 0 0 327,-2.5 4,-2.5 324,-0.7 325,-0.2 0.838 118.0 60.3 -61.7 -36.8 10.7 2.0 40.7 379 38 B K H 4 S+ 0 0 113 323,-1.6 -1,-0.2 326,-0.2 324,-0.1 0.915 107.6 44.7 -53.0 -48.3 9.5 2.2 44.3 380 39 B Q H >> S+ 0 0 101 322,-0.2 3,-1.3 1,-0.2 4,-0.8 0.829 111.9 52.0 -66.1 -39.6 11.7 -0.9 45.1 381 40 B L H >X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.3 3,-0.7 0.871 101.7 60.2 -65.6 -36.1 14.6 0.6 43.2 382 41 B L H 3< S+ 0 0 26 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.521 103.0 55.8 -64.8 -6.3 14.2 3.8 45.2 383 42 B D H X4 S+ 0 0 90 -3,-1.3 3,-1.3 2,-0.2 -1,-0.2 0.626 83.9 74.0-106.1 -17.6 14.9 1.5 48.2 384 43 B F H << S+ 0 0 27 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.1 0.935 107.4 45.6 -39.7 -41.9 18.2 0.1 47.1 385 44 B G T 3< 0 0 25 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.281 360.0 360.0-100.1 7.7 19.0 3.6 48.1 386 45 B S < 0 0 136 -3,-1.3 -1,-0.2 143,-0.1 -2,-0.1 0.670 360.0 360.0 -71.4 360.0 17.3 4.2 51.4 387 ! 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 0.0 388 49 B C > 0 0 78 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 117.9 21.3 -2.5 52.0 389 50 B E H > + 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 360.0 54.4 -60.2 -42.9 24.4 -3.3 50.0 390 51 B R H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.903 109.5 46.4 -64.3 -38.9 24.3 -7.0 50.9 391 52 B T H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 112.6 49.4 -70.8 -39.3 20.7 -7.5 49.8 392 53 B S H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.936 112.6 49.3 -66.2 -38.2 21.3 -5.7 46.5 393 54 B F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.948 111.1 48.3 -62.1 -49.4 24.5 -7.9 46.0 394 55 B A H < S+ 0 0 38 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.882 117.0 44.0 -63.1 -38.8 22.6 -11.2 46.8 395 56 B F H >X S+ 0 0 58 -4,-2.3 4,-2.8 -5,-0.2 3,-1.0 0.959 117.0 42.4 -66.0 -55.8 19.8 -10.2 44.4 396 57 B L H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.850 103.1 64.5 -67.0 -34.3 21.9 -8.9 41.5 397 58 B R H 3< S+ 0 0 35 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.1 0.783 117.8 30.6 -61.3 -21.4 24.5 -11.6 41.5 398 59 B Q H <> S+ 0 0 77 -3,-1.0 4,-1.5 -4,-0.5 -2,-0.2 0.816 119.6 50.9 -99.6 -43.0 21.7 -14.0 40.6 399 60 B E H X S+ 0 0 10 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.859 104.7 54.6 -69.6 -37.7 19.4 -11.7 38.6 400 61 B L H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.981 109.8 47.8 -64.8 -50.8 22.0 -10.3 36.1 401 62 B P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.871 111.6 52.4 -50.9 -41.5 23.0 -13.8 35.1 402 63 B V H X S+ 0 0 8 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.942 112.2 43.5 -63.0 -45.7 19.4 -14.8 34.6 403 64 B R H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.936 115.9 47.5 -72.3 -38.7 18.6 -11.8 32.4 404 65 B L H X S+ 0 0 3 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.936 113.7 48.8 -59.9 -44.9 21.9 -12.3 30.3 405 66 B A H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.891 108.1 53.9 -67.8 -39.7 21.2 -16.0 30.0 406 67 B N H X S+ 0 0 2 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.942 113.8 41.5 -58.2 -46.6 17.6 -15.4 28.9 407 68 B I H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.870 108.9 59.4 -74.8 -31.5 18.6 -13.1 26.1 408 69 B L H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.884 101.6 55.2 -64.3 -36.0 21.6 -15.3 25.0 409 70 B K H < S+ 0 0 43 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.875 109.7 47.2 -59.4 -37.9 19.2 -18.2 24.3 410 71 B E H >X S+ 0 0 2 -4,-1.1 3,-1.1 -3,-0.2 4,-0.7 0.866 106.0 57.1 -71.6 -35.8 17.3 -15.8 22.0 411 72 B I H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.935 101.6 58.2 -58.9 -41.5 20.5 -14.6 20.3 412 73 B D T 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.679 101.4 56.3 -60.9 -18.6 21.2 -18.3 19.4 413 74 B I T <4 S+ 0 0 57 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.606 82.6 107.7 -89.9 -18.7 17.9 -18.5 17.6 414 75 B L S << S- 0 0 15 -3,-1.4 5,-0.0 -4,-0.7 -3,-0.0 -0.061 89.4 -69.8 -54.6 163.1 18.5 -15.7 15.1 415 76 B P >> - 0 0 48 0, 0.0 4,-2.9 0, 0.0 3,-1.7 -0.362 45.0-122.5 -55.4 133.9 19.3 -16.4 11.4 416 77 B T H 3> S+ 0 0 96 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.815 111.9 55.5 -41.6 -44.8 22.7 -18.0 11.0 417 78 B Q H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 66,-0.0 0.679 112.9 40.9 -74.7 -18.2 23.8 -15.2 8.7 418 79 B L H X4 S+ 0 0 0 -3,-1.7 3,-1.8 2,-0.1 6,-0.4 0.865 113.7 51.6 -87.8 -43.0 22.9 -12.6 11.3 419 80 B V H 3< S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.841 107.8 54.8 -66.1 -32.9 24.3 -14.5 14.3 420 81 B N T 3< S+ 0 0 104 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.359 78.7 114.5 -79.8 4.4 27.6 -15.0 12.4 421 82 B T S <> S- 0 0 15 -3,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.484 78.4-121.4 -65.8 149.2 28.2 -11.3 11.8 422 83 B S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 112.7 57.4 -58.7 -33.4 31.3 -10.1 13.7 423 84 B S H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 109.7 41.3 -65.2 -41.7 29.0 -7.6 15.5 424 85 B V H > S+ 0 0 0 -6,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.907 112.8 54.1 -75.5 -36.5 26.6 -10.2 16.9 425 86 B Q H X S+ 0 0 79 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.872 109.4 49.8 -62.9 -35.1 29.4 -12.6 17.7 426 87 B L H X S+ 0 0 76 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.960 110.4 47.8 -67.5 -50.9 31.0 -9.8 19.7 427 88 B V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.940 113.7 49.5 -55.1 -45.9 27.8 -8.9 21.7 428 89 B K H X S+ 0 0 41 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.955 111.0 47.9 -61.0 -48.2 27.4 -12.7 22.4 429 90 B S H X S+ 0 0 63 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.884 113.1 49.6 -58.9 -37.3 31.0 -13.0 23.6 430 91 B W H X S+ 0 0 54 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.953 111.7 47.6 -63.8 -50.5 30.6 -9.9 25.8 431 92 B Y H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.856 112.4 49.5 -59.0 -41.1 27.3 -11.1 27.3 432 93 B I H X S+ 0 0 34 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.939 111.7 47.8 -69.3 -43.8 28.8 -14.5 28.0 433 94 B Q H X S+ 0 0 87 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.926 111.3 51.2 -58.3 -45.3 31.9 -13.0 29.7 434 95 B S H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.923 108.6 51.6 -61.7 -43.9 29.7 -10.7 31.8 435 96 B L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.918 112.2 46.1 -55.4 -46.7 27.6 -13.7 32.9 436 97 B M H X S+ 0 0 38 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.897 108.5 55.5 -62.0 -45.7 30.8 -15.6 34.0 437 98 B D H < S+ 0 0 7 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.907 114.2 41.6 -50.5 -45.0 32.2 -12.5 35.8 438 99 B L H >< S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.879 108.6 56.3 -76.1 -40.6 29.0 -12.4 37.9 439 100 B V H >< S+ 0 0 30 -4,-2.5 3,-2.3 1,-0.3 4,-0.3 0.831 94.4 70.4 -63.9 -31.9 28.6 -16.2 38.5 440 101 B E T 3< S+ 0 0 134 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.720 92.8 59.5 -51.7 -25.5 32.2 -16.1 40.0 441 102 B F T X S+ 0 0 15 -3,-1.7 3,-1.0 -4,-0.2 -1,-0.3 0.504 78.0 93.0 -80.2 -3.8 30.5 -14.2 42.9 442 103 B H T < S+ 0 0 49 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.760 84.8 47.6 -68.9 -23.1 28.1 -17.0 43.7 443 104 B E T 3 S+ 0 0 167 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.636 92.7 101.6 -88.1 -14.5 30.4 -18.6 46.4 444 105 B K S < S- 0 0 75 -3,-1.0 -3,-0.0 -4,-0.1 0, 0.0 -0.348 73.6-120.0 -76.2 150.9 31.1 -15.3 48.2 445 106 B S > - 0 0 53 1,-0.1 3,-2.3 -2,-0.1 6,-0.2 -0.729 11.0-138.0 -84.5 136.3 29.5 -14.2 51.5 446 107 B P T 3 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.689 108.1 64.7 -67.2 -13.5 27.6 -10.9 51.3 447 108 B D T 3 S+ 0 0 117 -57,-0.1 2,-0.9 4,-0.0 3,-0.1 0.370 78.0 101.4 -82.2 -0.9 29.2 -10.3 54.7 448 109 B D <> - 0 0 57 -3,-2.3 4,-1.9 1,-0.2 3,-0.1 -0.806 57.7-167.4 -90.4 106.4 32.5 -10.3 52.8 449 110 B Q H > S+ 0 0 123 -2,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.823 88.3 52.1 -68.0 -36.3 33.4 -6.6 52.4 450 111 B K H > S+ 0 0 131 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.844 108.3 53.5 -63.1 -32.3 36.1 -7.2 49.9 451 112 B A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.932 108.5 48.8 -68.1 -42.0 33.6 -9.3 47.8 452 113 B L H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.899 112.9 47.4 -63.4 -43.2 31.1 -6.4 47.8 453 114 B S H X S+ 0 0 52 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 112.7 47.7 -61.4 -51.3 33.8 -4.0 46.7 454 115 B D H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.850 108.4 57.6 -56.7 -37.4 35.0 -6.3 44.0 455 116 B F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.942 105.6 47.7 -63.3 -48.0 31.4 -6.7 42.9 456 117 B V H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.952 113.6 48.8 -54.5 -47.7 31.0 -2.9 42.4 457 118 B D H X S+ 0 0 89 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.881 109.8 53.2 -62.2 -37.7 34.2 -2.9 40.4 458 119 B T H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.911 108.1 48.3 -63.9 -41.9 32.9 -5.9 38.4 459 120 B L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.876 109.1 54.0 -67.5 -35.0 29.7 -4.1 37.5 460 121 B I H X S+ 0 0 22 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.935 111.0 46.4 -60.6 -45.3 31.7 -1.1 36.4 461 122 B K H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.907 114.5 46.8 -59.3 -44.5 33.7 -3.4 34.1 462 123 B V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.936 112.4 49.9 -65.5 -46.5 30.5 -5.0 32.8 463 124 B R H < S+ 0 0 44 -4,-3.0 4,-0.4 2,-0.2 -2,-0.2 0.948 113.8 44.9 -56.8 -49.9 28.9 -1.6 32.2 464 125 B N H >< S+ 0 0 102 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.911 112.8 52.8 -61.6 -41.0 32.0 -0.4 30.3 465 126 B R H 3< S+ 0 0 59 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.862 113.1 42.9 -60.7 -38.2 32.2 -3.7 28.3 466 127 B H T >< S+ 0 0 4 -4,-2.4 3,-2.1 1,-0.2 4,-0.3 0.399 83.3 108.1 -90.3 3.9 28.5 -3.3 27.3 467 128 B H T < S+ 0 0 113 -3,-1.2 3,-0.4 -4,-0.4 -1,-0.2 0.864 85.8 35.2 -54.6 -45.4 28.8 0.4 26.5 468 129 B N T 3> S+ 0 0 89 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.3 0.152 82.2 112.7 -97.3 21.8 28.6 -0.0 22.7 469 130 B V H <> S+ 0 0 0 -3,-2.1 4,-2.9 2,-0.2 5,-0.3 0.895 75.9 51.6 -54.5 -45.5 26.2 -2.9 22.6 470 131 B V H > S+ 0 0 44 -3,-0.4 4,-2.7 -4,-0.3 -1,-0.2 0.971 115.4 39.5 -66.2 -52.7 23.3 -0.8 21.0 471 132 B P H > S+ 0 0 69 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.896 115.9 52.5 -57.6 -41.4 25.4 0.5 18.2 472 133 B T H X S+ 0 0 22 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.929 111.8 45.5 -62.8 -48.6 27.3 -2.8 17.7 473 134 B M H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.952 113.9 50.0 -57.9 -49.9 23.9 -4.8 17.4 474 135 B A H X S+ 0 0 16 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.914 108.3 52.7 -51.8 -51.7 22.6 -2.1 15.1 475 136 B Q H X S+ 0 0 107 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.881 109.8 48.3 -49.7 -46.4 25.7 -2.3 12.9 476 137 B G H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.903 109.1 54.0 -61.3 -43.6 25.3 -6.1 12.6 477 138 B I H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.857 109.4 48.6 -60.4 -37.8 21.6 -5.5 11.7 478 139 B I H X S+ 0 0 34 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.930 108.6 51.1 -67.5 -47.7 22.8 -3.2 8.9 479 140 B E H X S+ 0 0 75 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.955 110.4 51.3 -55.6 -51.9 25.4 -5.7 7.5 480 141 B Y H X S+ 0 0 15 -4,-2.5 4,-3.1 2,-0.2 5,-0.4 0.939 110.9 48.2 -44.3 -56.3 22.7 -8.4 7.4 481 142 B K H < S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.933 113.0 46.5 -49.3 -55.9 20.4 -5.9 5.5 482 143 B D H < S+ 0 0 128 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.725 123.8 35.4 -65.2 -24.2 23.1 -5.0 3.0 483 144 B A H < S- 0 0 83 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.678 138.6 -13.3 -98.9 -24.5 24.0 -8.7 2.5 484 145 B C < 0 0 65 -4,-3.1 -3,-0.2 -5,-0.3 -4,-0.1 0.396 360.0 360.0-141.0 -85.3 20.5 -10.4 2.8 485 146 B T 0 0 57 -5,-0.4 -1,-0.0 2,-0.0 0, 0.0 0.612 360.0 360.0 -91.5 360.0 17.3 -9.0 4.1 486 ! 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 0.0 487 149 B P 0 0 15 0, 0.0 160,-0.2 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 -50.1 15.1 -6.0 8.2 488 150 B V + 0 0 40 1,-0.1 160,-0.0 158,-0.1 161,-0.0 0.413 360.0 44.7 -92.1 -15.0 11.8 -3.9 8.4 489 151 B T S S+ 0 0 122 1,-0.1 2,-0.9 157,-0.0 -1,-0.1 0.325 90.5 94.5-110.4 0.0 9.7 -6.6 6.8 490 152 B N > - 0 0 45 1,-0.2 4,-1.7 2,-0.0 3,-0.2 -0.855 55.7-171.0 -94.7 98.4 11.2 -9.4 9.0 491 153 B Q H > S+ 0 0 171 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.764 82.0 55.2 -65.8 -27.6 8.8 -9.7 11.9 492 154 B N H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.861 106.8 50.4 -71.7 -39.7 11.0 -12.0 13.9 493 155 B L H > S+ 0 0 4 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.881 110.8 49.5 -61.8 -40.2 13.9 -9.6 13.8 494 156 B Q H X S+ 0 0 30 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.925 112.8 47.8 -62.4 -43.4 11.5 -6.8 15.0 495 157 B Y H X S+ 0 0 30 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.948 113.8 48.0 -61.5 -48.3 10.3 -9.0 17.8 496 158 B F H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.881 110.0 50.2 -60.0 -46.1 13.9 -9.9 18.7 497 159 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.863 107.1 53.1 -70.0 -37.0 15.2 -6.4 18.7 498 160 B D H X S+ 0 0 30 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.922 116.3 42.6 -58.0 -43.6 12.4 -5.1 21.0 499 161 B R H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.900 115.1 47.6 -70.3 -44.5 13.4 -7.9 23.5 500 162 B F H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.926 116.0 43.2 -65.3 -48.7 17.1 -7.5 23.1 501 163 B Y H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.851 113.6 50.9 -69.0 -36.3 17.1 -3.7 23.5 502 164 B M H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.911 109.7 52.6 -63.1 -43.0 14.5 -3.9 26.5 503 165 B N H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 110.2 47.5 -58.1 -42.0 16.8 -6.5 28.1 504 166 B R H X S+ 0 0 22 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.899 109.3 52.5 -64.3 -47.7 19.7 -4.1 27.7 505 167 B I H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.940 112.7 46.9 -49.3 -46.0 17.8 -1.2 29.1 506 168 B S H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.892 113.3 45.5 -73.1 -41.9 16.8 -3.3 32.2 507 169 B T H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.891 114.3 48.4 -69.5 -36.0 20.4 -4.7 32.9 508 170 B R H X S+ 0 0 101 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.907 111.2 51.8 -69.8 -41.2 21.9 -1.3 32.5 509 171 B M H X S+ 0 0 4 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.942 113.6 43.5 -54.8 -50.5 19.2 0.2 34.9 510 172 B L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.928 115.9 45.3 -67.6 -46.4 19.9 -2.4 37.6 511 173 B M H X S+ 0 0 6 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.909 112.8 51.6 -63.5 -41.6 23.7 -2.3 37.5 512 174 B N H X S+ 0 0 22 -4,-2.2 4,-3.1 -5,-0.3 5,-0.2 0.880 105.2 55.7 -64.8 -36.0 23.8 1.5 37.4 513 175 B Q H X S+ 0 0 0 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.947 112.0 43.2 -61.4 -45.4 21.5 1.6 40.4 514 176 B H H >X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 3,-0.5 0.949 116.9 46.4 -65.1 -47.8 24.0 -0.5 42.4 515 177 B I H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 7,-0.3 0.925 112.7 48.5 -60.2 -46.0 27.1 1.4 41.1 516 178 B L H 3< S+ 0 0 34 -4,-3.1 14,-0.3 -5,-0.2 -1,-0.2 0.627 119.7 38.0 -76.9 -14.3 25.7 4.9 41.7 517 179 B I H << S+ 0 0 48 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.798 128.8 26.7 -99.5 -37.4 24.6 4.1 45.2 518 180 B F H < S+ 0 0 39 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.606 90.4 100.8-106.4 -15.3 27.4 1.9 46.5 519 181 B S < - 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