==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-05 2A5K . COMPND 2 MOLECULE: 3C-LIKE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR T.-W.LEE,M.M.CHERNEY,C.HUITEMA,J.LIU,K.E.JAMES,J.C.POWERS, . 606 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 64.7 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 . 140 23.1 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 . 57 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0 1 2 0 0 1 3 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 . 9 0 8 2 2 6 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 2 0 1 1 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 77 0, 0.0 214,-0.1 0, 0.0 210,-0.0 0.000 360.0 360.0 360.0 133.4 67.0 56.5 67.3 2 2 A G + 0 0 25 1,-0.1 2,-0.3 442,-0.1 443,-0.2 0.415 360.0 169.3 113.1 111.7 68.3 53.0 67.0 3 3 A F + 0 0 22 279,-0.2 2,-0.3 441,-0.1 -1,-0.1 -0.984 4.1 168.0-156.1 129.1 66.3 50.0 66.0 4 4 A R - 0 0 38 -2,-0.3 2,-0.5 295,-0.0 439,-0.0 -0.936 43.0 -79.6-145.9 170.1 67.2 46.4 65.1 5 5 A K - 0 0 58 -2,-0.3 2,-0.4 427,-0.1 427,-0.3 -0.536 50.5-173.2 -65.7 117.3 66.0 42.9 64.4 6 6 A M - 0 0 12 -2,-0.5 2,-0.2 425,-0.1 425,-0.2 -0.922 13.2-148.2-114.5 150.5 65.4 41.3 67.7 7 7 A A B -A 430 0A 3 423,-2.8 423,-2.1 -2,-0.4 120,-0.1 -0.674 31.0 -98.2 -96.3 160.6 64.5 37.7 68.4 8 8 A F - 0 0 19 -2,-0.2 421,-0.2 142,-0.2 307,-0.2 -0.555 52.6 -89.6 -66.9 149.3 62.4 36.5 71.3 9 9 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 4,-0.2 -0.336 39.5-149.7 -56.8 145.7 64.4 35.2 74.3 10 10 A S >> + 0 0 0 1,-0.2 4,-2.3 2,-0.1 3,-0.5 0.347 63.0 109.5-110.5 3.9 64.8 31.6 73.5 11 11 A G H 3> S+ 0 0 20 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.882 80.0 49.1 -47.5 -48.2 65.0 30.0 77.0 12 12 A K H 34 S+ 0 0 87 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.820 112.7 45.8 -67.8 -34.0 61.6 28.3 76.8 13 13 A V H X4 S+ 0 0 1 -3,-0.5 3,-1.9 1,-0.2 4,-0.3 0.853 104.6 62.0 -75.8 -34.3 62.2 26.7 73.4 14 14 A E H >< S+ 0 0 43 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.849 96.6 58.9 -62.4 -35.7 65.7 25.5 74.4 15 15 A G T 3< S+ 0 0 25 -4,-1.2 82,-0.3 1,-0.2 -1,-0.3 0.484 106.2 52.3 -68.3 -3.3 64.2 23.3 77.2 16 16 A C T < S+ 0 0 0 -3,-1.9 15,-3.2 81,-0.1 2,-0.4 0.384 83.2 110.1-107.7 -4.1 62.2 21.5 74.4 17 17 A M E < +I 30 0B 13 -3,-1.3 54,-0.3 -4,-0.3 2,-0.3 -0.635 40.0 169.6 -88.3 128.7 65.0 20.6 72.0 18 18 A V E -I 29 0B 2 11,-2.8 11,-2.4 -2,-0.4 2,-0.5 -0.816 32.6-117.6-126.8 172.9 66.0 17.1 71.5 19 19 A Q E -IJ 28 69B 40 50,-2.4 50,-2.4 -2,-0.3 2,-0.5 -0.921 25.6-163.8-105.8 128.5 68.2 15.0 69.1 20 20 A V E -IJ 27 68B 0 7,-3.2 7,-2.9 -2,-0.5 2,-0.4 -0.970 5.8-168.2-112.9 131.9 66.5 12.3 67.0 21 21 A T E +IJ 26 67B 24 46,-2.5 46,-2.4 -2,-0.5 2,-0.4 -0.960 15.9 169.3-122.1 136.5 68.5 9.5 65.3 22 22 A C E > S-I 25 0B 7 3,-2.5 3,-1.8 -2,-0.4 2,-0.5 -0.930 71.7 -39.7-141.6 110.7 67.5 7.0 62.7 23 23 A G T 3 S- 0 0 74 42,-0.5 20,-0.1 -2,-0.4 22,-0.1 -0.568 123.5 -29.0 72.6-120.1 70.3 4.9 61.1 24 24 A T T 3 S+ 0 0 138 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.3 0.364 117.3 101.5-111.2 5.3 73.2 7.3 60.6 25 25 A T E < -I 22 0B 38 -3,-1.8 -3,-2.5 17,-0.2 2,-0.4 -0.810 48.3-177.8 -89.3 122.5 71.0 10.4 60.2 26 26 A T E +I 21 0B 44 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.965 12.1 151.9-112.9 134.6 70.7 12.7 63.2 27 27 A L E -I 20 0B 0 -7,-2.9 -7,-3.2 -2,-0.4 2,-0.2 -0.850 43.2 -76.5-143.7-165.0 68.5 15.8 63.4 28 28 A N E -I 19 0B 0 117,-2.0 2,-0.3 -2,-0.3 -9,-0.2 -0.632 37.5-170.4-100.0 145.3 66.5 18.0 65.8 29 29 A G E -I 18 0B 0 -11,-2.4 -11,-2.8 -2,-0.2 2,-0.6 -0.896 21.7-125.6-129.0 162.5 63.2 17.2 67.5 30 30 A L E -IK 17 37B 0 7,-2.5 7,-2.7 -2,-0.3 2,-0.8 -0.942 20.1-158.6-115.8 116.5 60.7 19.1 69.6 31 31 A W E + K 0 36B 20 -15,-3.2 2,-0.4 -2,-0.6 5,-0.2 -0.843 21.9 161.6-101.0 105.6 59.8 17.5 72.9 32 32 A L E > - K 0 35B 0 3,-2.2 3,-2.0 -2,-0.8 -2,-0.1 -0.994 67.3 -36.9-126.3 129.0 56.4 18.8 74.2 33 33 A D T 3 S- 0 0 73 -2,-0.4 62,-2.4 62,-0.4 64,-0.1 -0.405 126.4 -27.8 49.0-129.9 54.6 16.8 76.9 34 34 A D T 3 S+ 0 0 65 60,-0.3 57,-2.6 -3,-0.1 2,-0.4 0.028 120.6 86.9-107.0 32.5 55.2 13.2 75.9 35 35 A T E < -KL 32 90B 25 -3,-2.0 -3,-2.2 55,-0.2 2,-0.5 -0.956 55.8-156.3-122.4 144.9 55.7 13.7 72.1 36 36 A V E -KL 31 89B 0 53,-2.4 53,-3.0 -2,-0.4 2,-0.4 -0.990 14.3-158.3-111.1 124.9 58.8 14.5 70.0 37 37 A Y E +KL 30 88B 21 -7,-2.7 -7,-2.5 -2,-0.5 51,-0.2 -0.887 23.2 154.9 -97.8 137.4 58.0 16.1 66.6 38 38 A C E - L 0 87B 0 49,-2.2 49,-2.5 -2,-0.4 -9,-0.1 -0.983 50.1 -76.9-154.1 162.3 60.6 15.9 63.9 39 39 A P E > - L 0 86B 0 0, 0.0 3,-1.7 0, 0.0 47,-0.2 -0.406 38.6-133.1 -59.0 136.8 60.9 16.0 60.1 40 40 A R G > S+ 0 0 36 45,-2.3 3,-1.9 1,-0.3 46,-0.1 0.721 96.8 81.4 -68.6 -14.8 59.9 12.6 58.6 41 41 A H G > + 0 0 11 44,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.507 63.7 89.0 -71.7 1.2 63.1 12.6 56.5 42 42 A V G < S+ 0 0 1 -3,-1.7 -1,-0.3 1,-0.2 -17,-0.2 0.792 83.7 59.6 -56.1 -26.9 65.0 11.4 59.5 43 43 A I G < S+ 0 0 6 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.2 0.414 88.7 98.5 -86.7 5.1 64.0 8.0 58.0 44 44 A C < - 0 0 6 -3,-1.5 2,-0.2 -4,-0.1 -22,-0.1 -0.790 52.8-166.5 -94.0 133.5 65.7 8.6 54.8 45 45 A T >> - 0 0 57 -2,-0.4 4,-1.4 -22,-0.1 3,-1.0 -0.451 47.8 -81.8 -92.6-179.3 69.2 7.4 53.9 46 46 A A T 34 S+ 0 0 79 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.893 129.5 46.8 -48.0 -62.5 71.2 8.7 50.9 47 47 A E T 34 S+ 0 0 160 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.616 109.2 58.3 -54.0 -21.5 69.5 6.6 48.2 48 48 A D T X4 S+ 0 0 30 -3,-1.0 3,-1.5 1,-0.2 -1,-0.2 0.927 88.5 72.1 -81.0 -36.1 66.1 7.5 49.6 49 49 A M T 3< S+ 0 0 49 -4,-1.4 140,-3.1 -3,-0.4 -1,-0.2 0.592 85.9 62.0 -63.3 -20.1 66.2 11.3 49.3 50 50 A L T 3 S- 0 0 115 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.900 132.9 -4.9 -68.7 -35.4 65.9 11.7 45.6 51 51 A N S < S- 0 0 114 -3,-1.5 -1,-0.2 -4,-0.3 2,-0.2 -0.492 82.4-173.4-159.2 62.3 62.4 10.1 45.5 52 52 A P - 0 0 21 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.467 18.8-153.8 -73.0 136.4 61.4 8.8 49.0 53 53 A N > - 0 0 81 -2,-0.2 4,-2.2 1,-0.2 3,-0.4 -0.849 17.2-171.5-101.4 99.9 58.2 6.7 49.5 54 54 A Y H > S+ 0 0 6 -2,-0.8 4,-3.1 1,-0.3 5,-0.2 0.817 78.5 52.5 -69.3 -34.8 57.6 7.6 53.1 55 55 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.881 113.6 48.4 -67.5 -31.1 54.8 5.2 54.0 56 56 A D H > S+ 0 0 77 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.901 114.1 44.3 -65.1 -47.6 57.1 2.5 52.6 57 57 A L H < S+ 0 0 25 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.879 114.7 50.3 -69.1 -41.3 60.1 3.7 54.6 58 58 A L H >< S+ 0 0 20 -4,-3.1 3,-2.3 1,-0.2 -2,-0.2 0.908 101.3 58.4 -66.8 -41.9 58.0 4.1 57.7 59 59 A I H 3< S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 101.8 61.4 -59.6 -19.5 56.3 0.7 57.7 60 60 A R T 3< S+ 0 0 177 -4,-0.7 2,-0.3 -3,-0.4 -1,-0.3 0.377 95.0 82.9 -86.2 6.0 59.9 -0.7 57.8 61 61 A K < - 0 0 59 -3,-2.3 2,-0.3 3,-0.0 3,-0.0 -0.833 58.1-159.3-115.7 147.9 60.6 1.0 61.1 62 62 A S > - 0 0 60 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.772 39.7-102.6-115.9 166.8 60.0 0.1 64.8 63 63 A N G > S+ 0 0 44 1,-0.3 3,-1.6 -2,-0.3 14,-0.2 0.905 124.4 58.0 -41.9 -46.6 59.8 2.3 67.9 64 64 A H G 3 S+ 0 0 153 1,-0.3 -1,-0.3 12,-0.1 14,-0.0 0.574 88.6 73.1 -66.9 -13.6 63.3 0.9 68.7 65 65 A S G < S+ 0 0 40 -3,-2.3 2,-0.6 1,-0.1 -42,-0.5 0.614 88.9 75.2 -72.7 -13.4 64.7 2.3 65.3 66 66 A F < - 0 0 8 -3,-1.6 2,-0.6 -4,-0.4 11,-0.4 -0.901 62.5-167.3-108.7 121.3 64.5 5.8 66.8 67 67 A L E -J 21 0B 90 -46,-2.4 -46,-2.5 -2,-0.6 2,-0.5 -0.929 9.3-172.8-106.7 117.8 67.0 7.0 69.4 68 68 A V E -JM 20 75B 0 7,-0.8 7,-2.3 -2,-0.6 2,-0.4 -0.929 2.0-170.5-107.5 132.2 65.9 10.2 71.1 69 69 A Q E -JM 19 74B 47 -50,-2.4 -50,-2.4 -2,-0.5 2,-0.5 -0.989 12.9-171.8-131.0 129.3 68.2 12.0 73.4 70 70 A A E > S- M 0 73B 19 3,-2.8 3,-2.3 -2,-0.4 2,-0.5 -0.970 74.9 -40.5-116.5 112.4 67.6 14.9 75.7 71 71 A G T 3 S- 0 0 64 -2,-0.5 -52,-0.1 -54,-0.3 -2,-0.0 -0.601 124.1 -33.4 66.7-117.9 70.8 16.3 77.2 72 72 A N T 3 S+ 0 0 131 -2,-0.5 2,-0.5 2,-0.1 -1,-0.3 0.219 120.5 101.1-113.7 8.2 72.7 13.1 78.0 73 73 A V E < -M 70 0B 83 -3,-2.3 -3,-2.8 0, 0.0 2,-0.4 -0.851 66.3-138.4-103.3 122.4 69.5 11.1 78.8 74 74 A Q E -M 69 0B 117 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.671 14.7-149.8 -79.4 131.3 68.0 8.7 76.2 75 75 A L E -M 68 0B 12 -7,-2.3 -7,-0.8 -2,-0.4 2,-0.4 -0.851 16.6-125.0 -94.7 137.6 64.2 8.8 76.0 76 76 A R - 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0 0 49 -41,-2.9 -39,-0.1 -2,-0.4 -6,-0.1 -0.436 45.4-111.5 -56.1 126.9 90.3 51.1 60.8 546 241 B P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 -39,-0.1 -0.398 33.3-117.2 -65.0 140.6 93.9 50.6 59.5 547 242 B L - 0 0 4 -15,-0.2 2,-0.2 -41,-0.1 -11,-0.1 -0.555 29.8-158.2 -79.4 141.0 94.8 47.0 59.4 548 243 B T > - 0 0 57 -2,-0.2 4,-1.2 1,-0.0 3,-0.1 -0.676 31.2-106.6-108.1 173.4 97.7 45.8 61.6 549 244 B Q H > S+ 0 0 102 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.849 120.4 56.0 -64.7 -45.3 99.9 42.8 61.3 550 245 B D H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.798 104.4 55.9 -56.6 -29.8 98.2 41.0 64.3 551 246 B H H > S+ 0 0 43 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.875 106.9 48.7 -63.1 -41.9 94.9 41.5 62.4 552 247 B V H < S+ 0 0 20 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.727 105.9 57.3 -69.5 -27.1 96.3 39.7 59.4 553 248 B D H >< S+ 0 0 109 -4,-1.2 3,-1.0 1,-0.2 -1,-0.2 0.850 103.6 54.5 -75.5 -35.6 97.6 36.8 61.6 554 249 B I H 3< S+ 0 0 87 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.712 100.0 59.4 -65.8 -25.5 94.0 36.3 62.8 555 250 B L T 3X S+ 0 0 0 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.327 78.7 101.1 -87.4 13.3 92.7 35.9 59.2 556 251 B G H <> S+ 0 0 25 -3,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.899 74.4 51.3 -71.6 -52.0 95.0 32.9 58.7 557 252 B P H > S+ 0 0 87 0, 0.0 4,-4.7 0, 0.0 -1,-0.2 0.927 116.7 41.0 -36.9 -62.0 92.5 30.1 59.1 558 253 B L H > S+ 0 0 2 -4,-0.3 4,-3.4 1,-0.2 6,-0.3 0.872 116.8 50.1 -64.8 -39.9 90.0 31.6 56.6 559 254 B S H X>S+ 0 0 20 -4,-2.5 4,-1.2 2,-0.2 5,-0.6 0.893 115.1 43.1 -63.7 -37.5 92.9 32.5 54.5 560 255 B A H <5S+ 0 0 82 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.1 0.969 118.9 45.5 -70.7 -48.7 94.1 28.9 54.8 561 256 B Q H <5S+ 0 0 120 -4,-4.7 -2,-0.2 1,-0.2 -3,-0.2 0.922 120.1 36.8 -58.3 -52.0 90.6 27.5 54.3 562 257 B T H <5S- 0 0 22 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.674 99.4-130.6 -81.9 -14.1 89.6 29.7 51.3 563 258 B G T <5 + 0 0 66 -4,-1.2 2,-0.5 -5,-0.3 -3,-0.1 0.772 65.9 126.0 73.4 25.8 93.0 29.7 49.6 564 259 B I < - 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0 0 52 5,-0.1 2,-0.4 -3,-0.1 5,-0.2 -0.827 7.8-140.2-131.9 167.8 75.4 42.3 46.3 586 281 B I B > S-G 589 0H 0 3,-2.4 3,-1.9 -2,-0.3 -70,-0.1 -0.977 93.3 -12.7-130.4 123.1 77.6 40.2 48.7 587 282 B L T 3 S- 0 0 23 -2,-0.4 -279,-0.2 1,-0.3 3,-0.1 0.843 129.7 -57.5 55.1 36.0 75.8 37.6 50.9 588 283 B G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -281,-0.1 -1,-0.3 0.501 114.2 121.1 70.4 5.2 72.5 39.4 49.9 589 284 B S B < -G 586 0H 25 -3,-1.9 -3,-2.4 2,-0.0 2,-0.2 -0.839 53.5-156.1-100.8 133.9 73.8 42.7 51.2 590 285 B T S S+ 0 0 55 -2,-0.4 -5,-0.1 -5,-0.2 -305,-0.1 -0.536 81.9 36.8 -76.1 166.9 74.3 46.0 49.3 591 286 B I S S- 0 0 103 -2,-0.2 2,-0.4 1,-0.1 -5,-0.2 0.602 101.3 -85.2 56.0 139.4 77.0 47.6 51.5 592 287 B L - 0 0 27 1,-0.1 2,-0.3 2,-0.0 -83,-0.1 -0.649 40.6-131.6 -86.1 130.2 79.9 45.9 53.4 593 288 B E + 0 0 35 -2,-0.4 -81,-0.3 -84,-0.2 3,-0.2 -0.577 25.5 175.6 -86.0 135.6 79.1 44.4 56.7 594 289 B D + 0 0 18 -2,-0.3 -86,-0.2 1,-0.1 -85,-0.2 0.263 61.0 80.1-126.2 14.8 81.4 45.0 59.8 595 290 B E S S+ 0 0 10 -87,-0.1 2,-0.5 -86,-0.1 -1,-0.1 0.075 72.1 89.3-114.9 26.5 79.7 43.3 62.8 596 291 B F - 0 0 10 -3,-0.2 -84,-0.4 -286,-0.1 -85,-0.2 -0.969 65.3-153.4-117.8 115.5 80.9 39.8 62.1 597 292 B T > - 0 0 15 -2,-0.5 4,-2.1 -86,-0.1 5,-0.1 -0.334 31.1-106.1 -80.6 161.0 84.2 38.8 63.6 598 293 B P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.854 124.7 52.3 -52.6 -39.6 86.6 36.1 62.1 599 294 B F H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 106.4 51.7 -62.2 -45.9 85.5 33.9 65.0 600 295 B D H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.908 109.2 52.1 -56.0 -43.1 81.8 34.5 64.2 601 296 B V H < S+ 0 0 0 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.977 108.3 48.2 -59.4 -56.7 82.4 33.5 60.7 602 297 B V H >< S+ 0 0 68 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.897 114.1 48.9 -48.7 -45.4 84.1 30.3 61.5 603 298 B R H 3< S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.966 113.7 43.8 -60.5 -57.4 81.2 29.4 64.0 604 299 B Q T 3< 0 0 21 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.224 360.0 360.0 -80.7 19.3 78.4 30.2 61.5 605 300 B C < 0 0 51 -3,-1.1 -464,-0.1 -4,-0.3 -90,-0.0 -0.856 360.0 360.0-126.8 360.0 80.1 28.3 58.7 606 !* 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 0.0 607 307 A X 0 0 134 0, 0.0 -441,-3.8 0, 0.0 -418,-0.0 0.000 360.0 360.0 360.0 360.0 68.4 19.9 49.8 608 !* 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 0.0 609 307 B X 0 0 210 0, 0.0 -138,-2.2 0, 0.0 -115,-0.0 0.000 360.0 360.0 360.0 360.0 70.9 59.9 79.4