==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-AUG-08 3E91 . COMPND 2 MOLECULE: 3C-LIKE PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR J.H.SHI,S.JAYARAMAN,J.X.SONG . 605 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 22.6 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 . 56 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 4 3 3 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 . 2 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 PARALLEL BRIDGES PER LADDER . 8 3 6 3 2 5 0 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 . 0 0 0 0 0 1 1 2 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 S 0 0 38 0, 0.0 444,-0.2 0, 0.0 476,-0.1 0.000 360.0 360.0 360.0 136.4 -18.1 -30.4 30.6 2 2 A G - 0 0 25 442,-2.1 2,-0.4 474,-0.1 442,-0.1 0.005 360.0-108.5 -74.7-165.3 -17.8 -30.2 26.9 3 3 A F + 0 0 34 279,-0.2 442,-0.1 442,-0.1 2,-0.1 -0.803 43.2 172.1-136.4 99.0 -14.8 -28.5 25.3 4 4 A R - 0 0 37 -2,-0.4 2,-0.9 295,-0.1 440,-0.1 -0.360 42.3-103.9 -97.3 174.2 -15.4 -25.1 23.7 5 5 A K - 0 0 56 428,-0.2 2,-0.4 -2,-0.1 428,-0.3 -0.862 48.7-166.1 -99.2 98.6 -13.1 -22.5 22.2 6 6 A M - 0 0 10 -2,-0.9 2,-0.2 426,-0.1 426,-0.2 -0.709 13.3-154.5 -94.8 136.8 -13.2 -19.9 25.0 7 7 A A B -A 431 0A 7 424,-2.5 424,-2.3 -2,-0.4 120,-0.1 -0.585 34.6 -96.6 -89.1 164.0 -12.0 -16.3 24.8 8 8 A F - 0 0 1 422,-0.2 422,-0.2 -2,-0.2 2,-0.2 -0.495 52.0 -87.0 -71.2 151.7 -10.9 -14.4 27.9 9 9 A P - 0 0 3 0, 0.0 3,-0.3 0, 0.0 4,-0.2 -0.456 41.8-153.8 -55.6 130.3 -13.5 -12.2 29.6 10 10 A S >> + 0 0 0 1,-0.2 4,-2.5 -2,-0.2 3,-1.7 0.555 62.1 106.6 -95.8 -6.8 -13.2 -8.9 27.7 11 11 A G H 3> S+ 0 0 16 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.834 78.5 52.1 -38.1 -55.0 -14.4 -6.4 30.3 12 12 A K H 34 S+ 0 0 63 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.801 113.6 43.3 -59.5 -30.8 -10.9 -5.0 31.1 13 13 A V H X4 S+ 0 0 1 -3,-1.7 3,-2.0 2,-0.2 -1,-0.2 0.870 107.1 59.8 -84.4 -36.8 -10.1 -4.3 27.4 14 14 A E H >< S+ 0 0 37 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.897 97.9 62.8 -48.0 -41.9 -13.6 -2.9 26.8 15 15 A G T 3< S+ 0 0 17 -4,-2.0 -1,-0.3 1,-0.3 82,-0.3 0.647 105.5 44.9 -63.6 -15.7 -12.7 -0.4 29.4 16 16 A C T < S+ 0 0 0 -3,-2.0 15,-2.7 -4,-0.1 2,-0.4 0.218 83.7 117.2-111.1 12.2 -9.9 0.9 27.2 17 17 A M E < +I 30 0B 15 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.696 35.4 162.9 -90.2 132.1 -11.6 1.2 23.8 18 18 A V E -I 29 0B 2 11,-2.2 11,-2.1 -2,-0.4 2,-0.5 -0.843 36.5-107.7-136.6 175.4 -11.9 4.6 22.1 19 19 A Q E -IJ 28 69B 26 50,-2.7 50,-2.4 -2,-0.3 2,-0.5 -0.915 27.2-168.6-110.7 127.6 -12.6 6.2 18.8 20 20 A V E -IJ 27 68B 0 7,-2.5 7,-2.6 -2,-0.5 2,-0.4 -0.963 8.0-176.7-117.9 128.4 -9.9 8.0 16.8 21 21 A T E +IJ 26 67B 9 46,-1.5 46,-2.8 -2,-0.5 2,-0.4 -0.980 21.6 179.9-130.1 135.6 -10.6 10.2 13.8 22 22 A C E > S-IJ 25 66B 4 3,-2.6 3,-2.0 -2,-0.4 2,-0.3 -0.918 73.9 -61.9-124.0 103.5 -8.5 12.1 11.3 23 23 A G T 3 S- 0 0 72 42,-0.5 22,-0.0 -2,-0.4 20,-0.0 -0.432 123.7 -7.9 58.1-115.8 -11.0 13.8 8.9 24 24 A T T 3 S+ 0 0 114 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.726 115.6 94.2 -82.9 -25.4 -12.9 11.0 7.2 25 25 A T E < +I 22 0B 31 -3,-2.0 -3,-2.6 17,-0.2 2,-0.5 -0.609 50.9 174.9 -77.5 113.6 -10.7 8.2 8.6 26 26 A T E +I 21 0B 42 -2,-0.6 -5,-0.2 -5,-0.2 2,-0.2 -0.966 10.0 149.3-120.8 115.9 -12.3 6.7 11.8 27 27 A L E -I 20 0B 3 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.2 -0.623 44.3 -80.9-127.7-167.2 -10.7 3.7 13.6 28 28 A N E -I 19 0B 0 117,-2.7 2,-0.3 -9,-0.2 -9,-0.2 -0.656 37.1-160.9 -97.9 155.9 -10.4 2.3 17.1 29 29 A G E -I 18 0B 0 -11,-2.1 -11,-2.2 -2,-0.2 2,-0.6 -0.960 17.6-128.1-137.3 155.1 -7.8 3.2 19.7 30 30 A L E -IK 17 37B 0 7,-3.4 7,-3.3 -2,-0.3 2,-0.8 -0.903 21.5-159.5-108.3 114.5 -6.3 1.8 22.9 31 31 A W E + K 0 36B 21 -15,-2.7 2,-0.5 -2,-0.6 5,-0.2 -0.820 19.1 165.0-102.6 104.8 -6.4 4.1 25.9 32 32 A L E > - K 0 35B 1 3,-2.5 3,-2.0 -2,-0.8 2,-0.1 -0.980 66.6 -47.7-123.9 121.6 -4.0 3.2 28.7 33 33 A D T 3 S- 0 0 68 -2,-0.5 62,-1.9 62,-0.4 64,-0.1 -0.387 124.1 -21.3 48.5-123.3 -3.3 5.9 31.3 34 34 A D T 3 S+ 0 0 56 60,-0.2 57,-1.8 -2,-0.1 2,-0.4 0.036 121.4 88.6-102.5 26.6 -2.7 9.1 29.4 35 35 A T E < -KL 32 90B 8 -3,-2.0 -3,-2.5 55,-0.2 2,-0.5 -0.970 56.4-158.5-122.7 141.0 -1.8 7.4 26.1 36 36 A V E -KL 31 89B 0 53,-2.5 53,-2.8 -2,-0.4 2,-0.5 -0.984 11.8-156.2-115.4 121.0 -4.0 6.4 23.2 37 37 A Y E +KL 30 88B 15 -7,-3.3 -7,-3.4 -2,-0.5 51,-0.2 -0.844 24.8 152.2 -96.9 125.8 -2.6 3.7 20.8 38 38 A C E - L 0 87B 0 49,-1.7 49,-3.1 -2,-0.5 2,-0.2 -0.953 52.5 -82.0-142.2 165.8 -3.9 3.5 17.3 39 39 A P E > - L 0 86B 0 0, 0.0 3,-1.4 0, 0.0 47,-0.3 -0.498 40.0-129.3 -65.7 135.6 -2.6 2.4 13.9 40 40 A R G > S+ 0 0 36 45,-3.1 3,-1.6 1,-0.3 4,-0.2 0.703 98.7 78.0 -65.3 -19.8 -0.6 5.2 12.3 41 41 A H G > + 0 0 19 44,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.388 65.4 92.9 -73.7 9.2 -2.5 5.0 9.0 42 42 A V G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -20,-0.3 0.821 79.5 61.4 -65.7 -27.9 -5.3 6.9 10.7 43 43 A I G < S+ 0 0 8 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.804 90.2 91.5 -67.5 -29.6 -3.6 10.0 9.3 44 44 A C < - 0 0 4 -3,-0.5 2,-0.3 -4,-0.2 -19,-0.2 -0.233 55.8-165.7 -69.6 153.2 -4.1 8.7 5.7 45 45 A T > - 0 0 70 -21,-0.1 3,-0.6 -22,-0.0 2,-0.3 -0.958 55.1 -47.9-142.0 121.2 -7.1 9.5 3.5 46 46 A A G > S+ 0 0 83 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.371 131.4 18.4 59.6-117.1 -7.9 7.5 0.3 47 47 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.2 -2,-0.3 -3,-0.0 0.227 104.5 85.2 -80.0 15.8 -4.8 7.1 -1.9 48 48 A D G < S+ 0 0 53 -3,-0.6 -1,-0.3 1,-0.2 141,-0.1 0.786 80.5 66.2 -75.5 -31.7 -2.4 7.9 0.9 49 49 A M S < S+ 0 0 34 -3,-1.9 140,-4.1 2,-0.1 2,-1.2 0.847 80.7 87.6 -55.6 -33.7 -2.8 4.2 1.7 50 50 A L S S- 0 0 94 -4,-0.3 140,-0.1 1,-0.2 -1,-0.1 -0.595 126.2 -49.5 -66.6 98.5 -1.0 3.7 -1.6 51 51 A N S S- 0 0 102 -2,-1.2 -1,-0.2 1,-0.1 2,-0.2 0.838 83.3-171.2 29.1 82.9 2.6 3.8 -0.2 52 52 A P - 0 0 14 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.570 30.2-119.7 -98.0 159.8 2.5 7.0 1.9 53 53 A N >> + 0 0 101 -2,-0.2 4,-2.8 1,-0.2 3,-0.7 -0.802 29.8 179.0 -97.1 91.2 5.2 8.9 3.7 54 54 A Y H 3> S+ 0 0 7 -2,-1.0 4,-2.3 1,-0.2 5,-0.3 0.866 78.8 60.7 -61.7 -36.5 4.0 8.7 7.3 55 55 A E H 3> S+ 0 0 129 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.836 114.3 34.4 -59.0 -34.3 7.1 10.7 8.4 56 56 A D H <> S+ 0 0 65 -3,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.860 115.6 52.8 -92.4 -40.6 6.1 13.7 6.3 57 57 A L H >< S+ 0 0 39 -4,-2.8 3,-0.7 1,-0.2 4,-0.5 0.904 111.3 48.3 -60.4 -42.3 2.3 13.4 6.6 58 58 A L H >< S+ 0 0 21 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.839 100.3 65.7 -67.4 -35.4 2.6 13.4 10.4 59 59 A I H 3< S+ 0 0 131 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.810 106.0 44.7 -55.9 -29.4 4.9 16.3 10.3 60 60 A R T << S+ 0 0 162 -4,-0.9 -1,-0.3 -3,-0.7 2,-0.2 0.570 94.1 102.7 -91.0 -11.4 1.9 18.3 9.0 61 61 A K < - 0 0 44 -3,-1.1 2,-0.3 -4,-0.5 3,-0.0 -0.529 56.4-158.6 -74.2 134.4 -0.5 16.8 11.5 62 62 A S >> - 0 0 44 -2,-0.2 3,-2.9 1,-0.1 4,-0.6 -0.872 29.1-108.8-113.3 150.8 -1.4 18.9 14.5 63 63 A N G >4 S+ 0 0 50 -2,-0.3 3,-1.8 1,-0.3 14,-0.2 0.846 117.2 51.2 -41.7 -51.8 -2.8 17.7 17.9 64 64 A H G 34 S+ 0 0 164 1,-0.3 -1,-0.3 12,-0.1 14,-0.0 0.541 89.4 81.3 -71.8 -4.7 -6.3 19.0 17.4 65 65 A S G <4 S+ 0 0 43 -3,-2.9 -42,-0.5 -43,-0.1 2,-0.5 0.866 80.6 83.5 -58.2 -35.4 -6.4 17.2 14.0 66 66 A F E << -J 22 0B 10 -3,-1.8 2,-0.9 -4,-0.6 11,-0.4 -0.605 65.6-162.4 -82.8 118.6 -7.2 14.1 16.1 67 67 A L E +J 21 0B 59 -46,-2.8 -46,-1.5 -2,-0.5 2,-0.5 -0.837 16.9 178.4 -99.4 99.7 -10.8 13.5 17.1 68 68 A V E -J 20 0B 1 -2,-0.9 7,-2.5 7,-0.4 2,-0.4 -0.883 2.6-176.4-106.9 129.6 -10.7 11.1 20.0 69 69 A Q E -JM 19 74B 47 -50,-2.4 -50,-2.7 -2,-0.5 2,-0.5 -0.984 20.2-172.2-134.1 131.9 -13.9 10.0 21.7 70 70 A A E > S- M 0 73B 26 3,-2.1 3,-1.7 -2,-0.4 -52,-0.1 -0.987 77.3 -43.5-116.2 118.9 -14.8 7.8 24.7 71 71 A G T 3 S- 0 0 73 -2,-0.5 -52,-0.1 1,-0.3 50,-0.0 -0.413 122.9 -29.0 53.6-132.1 -18.5 7.3 24.9 72 72 A N T 3 S+ 0 0 162 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.651 119.4 97.2 -83.8 -15.8 -20.0 10.7 24.2 73 73 A V E < -M 70 0B 103 -3,-1.7 -3,-2.1 1,-0.1 2,-0.4 -0.464 69.0-129.5 -87.4 144.7 -17.0 12.6 25.7 74 74 A Q E -M 69 0B 134 -5,-0.2 2,-0.7 -2,-0.2 -5,-0.2 -0.760 13.5-147.1 -90.5 134.0 -14.1 14.2 23.8 75 75 A L - 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0 0 27 -5,-0.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.638 63.5-124.3 -76.8 122.5 -28.7 -17.6 -4.3 566 260 B A > - 0 0 46 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.354 17.1-122.0 -65.5 144.3 -32.3 -18.7 -3.9 567 261 B V H > S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.915 111.6 47.6 -55.0 -49.5 -33.1 -20.4 -0.6 568 262 B L H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.827 110.3 55.3 -66.5 -27.3 -34.5 -23.6 -2.0 569 263 B D H > S+ 0 0 58 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.936 106.3 49.2 -66.9 -44.8 -31.4 -23.7 -4.2 570 264 B M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.870 109.0 53.8 -60.9 -34.1 -29.2 -23.4 -1.2 571 265 B C H X S+ 0 0 2 -4,-2.2 4,-3.5 2,-0.2 -1,-0.3 0.886 103.9 55.6 -61.5 -39.7 -31.4 -26.3 0.2 572 266 B A H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.889 108.6 48.1 -60.5 -38.6 -30.5 -28.1 -3.0 573 267 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 113.6 45.1 -64.2 -47.7 -26.9 -27.6 -2.1 574 268 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.903 109.2 57.4 -64.8 -44.2 -27.4 -28.8 1.5 575 269 B K H X S+ 0 0 36 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.903 110.0 44.6 -49.5 -46.7 -29.4 -31.7 0.2 576 270 B E H X S+ 0 0 72 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.903 110.8 53.1 -69.7 -41.2 -26.4 -32.7 -1.9 577 271 B L H < S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.852 109.4 50.1 -61.0 -34.3 -23.9 -32.2 1.0 578 272 B L H < S+ 0 0 20 -4,-2.6 3,-0.3 -5,-0.1 -1,-0.2 0.874 116.8 40.5 -71.7 -36.8 -26.1 -34.5 3.2 579 273 B Q H < S+ 0 0 79 -4,-1.6 2,-1.1 1,-0.2 -2,-0.2 0.962 117.1 44.4 -75.4 -54.7 -26.2 -37.2 0.5 580 274 B N S < S- 0 0 106 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.697 95.9-121.0-101.7 84.5 -22.6 -37.1 -0.8 581 275 B G - 0 0 59 -2,-1.1 -1,-0.2 -3,-0.3 -2,-0.0 0.287 44.5 -85.2 19.4-130.4 -20.2 -36.9 2.2 582 276 B M > - 0 0 29 -3,-0.1 3,-1.7 -4,-0.0 -1,-0.2 0.286 44.2-119.0-148.6 0.5 -18.1 -33.8 1.8 583 277 B N T 3 - 0 0 140 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 0.797 62.0 -76.0 63.2 29.1 -15.2 -34.9 -0.4 584 278 B G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 7,-0.1 2,-0.1 0.535 103.2 131.2 58.3 3.3 -12.7 -34.2 2.3 585 279 B R < - 0 0 132 -3,-1.7 2,-0.4 6,-0.0 -1,-0.2 -0.352 51.4-129.7 -79.1 166.6 -13.2 -30.5 1.3 586 280 B T - 0 0 67 -3,-0.1 2,-0.5 -2,-0.1 5,-0.2 -0.917 7.0-149.7-122.6 147.7 -13.9 -27.9 4.0 587 281 B I B > S-G 590 0H 0 3,-2.2 3,-2.5 -2,-0.4 5,-0.2 -0.973 88.6 -17.2-112.7 127.7 -16.4 -25.2 4.4 588 282 B L T 3 S- 0 0 47 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.876 127.3 -58.5 42.6 43.3 -15.2 -22.1 6.2 589 283 B G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.179 113.2 126.4 77.4 -21.1 -12.3 -24.3 7.4 590 284 B A B < -G 587 0H 27 -3,-2.5 -3,-2.2 1,-0.1 -1,-0.3 -0.401 50.6-159.3 -69.1 145.9 -14.9 -26.6 9.0 591 285 B A S S+ 0 0 47 -5,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.151 81.7 35.0-108.5 12.0 -14.7 -30.3 8.0 592 286 B A S S- 0 0 45 -5,-0.2 2,-0.5 -10,-0.0 -5,-0.2 -0.882 102.4 -79.2-147.6 179.7 -18.3 -30.8 9.1 593 287 B L - 0 0 42 -2,-0.3 2,-0.3 -3,-0.0 -83,-0.1 -0.759 39.5-139.4 -95.7 129.8 -21.4 -28.6 9.0 594 288 B E + 0 0 56 -2,-0.5 -81,-0.2 -84,-0.2 -80,-0.2 -0.615 25.7 169.1 -83.9 141.9 -22.0 -25.9 11.6 595 289 B D + 0 0 17 -2,-0.3 -86,-0.2 -86,-0.1 -85,-0.2 0.256 57.2 88.9-134.0 11.8 -25.3 -25.2 13.1 596 290 B E S S+ 0 0 9 -87,-0.1 2,-0.4 -86,-0.1 -1,-0.1 -0.115 71.6 89.7-102.4 35.4 -24.6 -22.8 16.0 597 291 B F - 0 0 11 -3,-0.1 -84,-0.3 -286,-0.1 -85,-0.2 -0.996 63.7-154.5-129.1 123.3 -24.9 -19.7 13.8 598 292 B T > - 0 0 19 -2,-0.4 4,-2.5 -86,-0.1 5,-0.2 -0.573 31.0-112.0 -90.6 160.7 -28.3 -18.0 13.3 599 293 B P H > S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.926 122.4 55.4 -55.2 -43.0 -29.2 -16.0 10.2 600 294 B F H > S+ 0 0 125 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.957 107.5 48.8 -50.3 -53.8 -29.2 -13.0 12.5 601 295 B D H > S+ 0 0 9 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.938 110.7 48.8 -54.6 -54.3 -25.6 -13.8 13.6 602 296 B V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.940 112.7 48.1 -51.3 -52.7 -24.3 -14.3 10.0 603 297 B V H < S+ 0 0 65 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.894 113.7 49.5 -54.4 -42.1 -25.9 -11.0 9.0 604 298 B R H < S+ 0 0 65 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.957 117.5 36.9 -63.1 -53.5 -24.4 -9.3 12.1 605 299 B Q H < 0 0 14 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.819 360.0 360.0 -73.3 -33.5 -20.8 -10.6 11.5 606 300 B C < 0 0 38 -4,-3.3 -3,-0.2 -5,-0.4 -2,-0.2 0.799 360.0 360.0-103.7 360.0 -21.0 -10.3 7.8