==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-AUG-03 1UK3 . COMPND 2 MOLECULE: 3C-LIKE PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR H.YANG,M.YANG,Y.LIU,M.BARTLAM,Y.DING,Z.LOU,L.SUN,Z.ZHOU, . 603 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 23.4 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 . 16 2.7 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 . 2 0.3 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 . 75 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 16.7 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 1 3 2 0 0 2 0 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 1 5 3 5 4 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 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 3 A F 0 0 38 0, 0.0 2,-0.4 0, 0.0 439,-0.2 0.000 360.0 360.0 360.0 127.5 83.2 -27.7 25.9 2 4 A R - 0 0 44 439,-0.2 2,-0.4 438,-0.1 278,-0.0 -1.000 360.0-121.9-131.3 127.7 82.6 -24.3 24.5 3 5 A K - 0 0 69 -2,-0.4 2,-0.3 122,-0.1 122,-0.2 -0.583 31.6-163.1 -75.2 128.9 85.4 -21.8 23.9 4 6 A M - 0 0 23 -2,-0.4 2,-0.3 424,-0.1 424,-0.2 -0.713 12.9-135.6-108.4 158.8 84.8 -18.6 25.7 5 7 A A B -A 427 0A 7 422,-2.4 422,-2.5 -2,-0.3 120,-0.1 -0.667 41.5 -90.0-102.6 166.2 86.4 -15.2 25.3 6 8 A F - 0 0 17 -2,-0.3 306,-0.2 420,-0.2 420,-0.2 -0.429 54.0 -87.9 -73.7 152.5 87.6 -13.3 28.3 7 9 A P - 0 0 10 0, 0.0 3,-0.3 0, 0.0 4,-0.2 -0.443 41.6-145.9 -59.0 136.2 84.9 -11.0 29.9 8 10 A S > + 0 0 0 1,-0.2 4,-2.0 2,-0.1 3,-0.3 0.295 66.8 104.3 -92.3 9.4 85.4 -7.7 27.9 9 11 A G H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 78.0 50.7 -54.4 -56.1 84.7 -5.0 30.6 10 12 A K H 4 S+ 0 0 96 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.782 115.8 43.3 -55.3 -31.8 88.3 -3.9 31.4 11 13 A V H >4 S+ 0 0 0 -3,-0.3 3,-2.0 -4,-0.2 -1,-0.2 0.818 105.2 62.4 -84.5 -30.8 89.0 -3.4 27.7 12 14 A E H >< S+ 0 0 30 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.916 97.1 59.5 -57.5 -43.5 85.6 -1.7 26.9 13 15 A G T 3< S+ 0 0 21 -4,-1.8 -1,-0.3 1,-0.3 82,-0.3 0.349 103.7 53.5 -68.2 7.9 86.6 1.1 29.3 14 16 A C T < S+ 0 0 0 -3,-2.0 15,-3.5 81,-0.0 2,-0.5 0.258 83.2 107.5-122.7 2.9 89.7 1.8 27.1 15 17 A M E < +I 28 0B 16 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.770 39.5 167.6 -93.6 129.5 87.9 2.2 23.8 16 18 A V E -I 27 0B 1 11,-2.1 11,-1.7 -2,-0.5 2,-0.5 -0.903 35.9-111.2-134.2 161.0 87.6 5.7 22.1 17 19 A Q E -IJ 26 67B 34 50,-3.4 50,-3.0 -2,-0.3 2,-0.5 -0.817 29.7-166.3 -95.6 124.8 86.6 7.0 18.7 18 20 A V E +IJ 25 66B 0 7,-2.7 7,-2.7 -2,-0.5 2,-0.4 -0.956 8.2 178.5-116.9 124.4 89.4 8.5 16.7 19 21 A T E +IJ 24 65B 18 46,-2.1 46,-2.5 -2,-0.5 2,-0.4 -0.980 8.1 178.3-128.6 124.7 88.6 10.6 13.7 20 22 A C E > -IJ 23 64B 2 3,-1.4 3,-2.7 -2,-0.4 44,-0.2 -0.973 67.6 -42.3-120.4 134.5 91.1 12.4 11.4 21 23 A G T 3 S- 0 0 70 42,-0.9 22,-0.1 -2,-0.4 20,-0.1 -0.186 127.4 -17.6 47.4-123.7 89.7 14.3 8.4 22 24 A T T 3 S+ 0 0 118 20,-0.2 2,-0.3 19,-0.1 -1,-0.3 0.431 117.8 91.6 -93.9 0.8 87.1 12.0 6.9 23 25 A T E < -I 20 0B 44 -3,-2.7 -3,-1.4 17,-0.4 2,-0.4 -0.734 49.1-170.9-102.8 146.9 88.1 8.7 8.6 24 26 A T E +I 19 0B 39 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.982 19.0 149.3-136.7 121.1 86.8 7.2 11.8 25 27 A L E -I 18 0B 3 -7,-2.7 -7,-2.7 -2,-0.4 119,-0.2 -0.854 43.8 -81.4-141.7 176.3 88.4 4.2 13.4 26 28 A N E -I 17 0B 0 117,-3.5 2,-0.3 -2,-0.3 -9,-0.2 -0.401 36.4-165.1 -84.4 160.9 88.9 2.8 17.0 27 29 A G E -I 16 0B 0 -11,-1.7 -11,-2.1 9,-0.1 2,-0.6 -0.993 19.5-128.4-145.3 150.0 91.6 3.7 19.5 28 30 A L E -IK 15 35B 0 7,-3.3 7,-3.2 -2,-0.3 2,-0.7 -0.876 20.9-158.2-101.2 120.5 93.0 2.2 22.7 29 31 A W E + K 0 34B 21 -15,-3.5 2,-0.5 -2,-0.6 5,-0.2 -0.847 19.8 165.3-103.0 105.7 93.2 4.8 25.6 30 32 A L E > - K 0 33B 1 3,-2.1 3,-2.4 -2,-0.7 2,-0.1 -0.987 66.9 -43.7-121.3 126.4 95.7 3.8 28.3 31 33 A D T 3 S- 0 0 71 -2,-0.5 62,-3.4 62,-0.4 64,-0.1 -0.327 125.1 -22.1 52.1-119.4 96.7 6.5 30.8 32 34 A D T 3 S+ 0 0 67 60,-0.3 57,-1.9 -2,-0.1 2,-0.3 0.108 121.1 86.5-109.1 22.3 97.2 9.7 28.7 33 35 A T E < -KL 30 88B 4 -3,-2.4 -3,-2.1 55,-0.2 2,-0.5 -0.921 57.2-155.6-123.9 149.1 97.8 8.0 25.4 34 36 A V E -KL 29 87B 0 53,-1.9 53,-2.3 -2,-0.3 2,-0.5 -0.993 12.8-157.3-121.9 123.6 95.5 6.8 22.6 35 37 A Y E +KL 28 86B 22 -7,-3.2 -7,-3.3 -2,-0.5 51,-0.2 -0.888 26.9 144.9-105.1 133.6 96.8 4.1 20.3 36 38 A C E - L 0 85B 0 49,-1.6 49,-2.9 -2,-0.5 2,-0.1 -0.974 54.4 -70.6-157.8 165.6 95.3 3.6 16.9 37 39 A P E > - L 0 84B 0 0, 0.0 3,-1.3 0, 0.0 47,-0.2 -0.417 37.9-133.9 -65.0 132.1 96.3 2.6 13.3 38 40 A R G > S+ 0 0 34 45,-2.2 3,-1.8 1,-0.3 4,-0.3 0.746 96.0 79.3 -59.0 -21.9 98.4 5.3 11.6 39 41 A H G 3 + 0 0 24 44,-0.4 -1,-0.3 1,-0.3 45,-0.1 0.320 69.0 83.5 -72.7 13.1 96.2 5.0 8.5 40 42 A V G < S+ 0 0 0 -3,-1.3 -17,-0.4 1,-0.2 -20,-0.3 0.742 85.4 58.1 -83.7 -20.7 93.6 7.2 10.1 41 43 A I S < S+ 0 0 1 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.619 83.2 114.8 -79.7 -15.5 95.6 10.2 8.9 42 44 A C - 0 0 9 -4,-0.3 2,-0.3 1,-0.1 -19,-0.2 -0.066 59.9-142.5 -50.0 158.6 95.3 9.0 5.4 43 45 A T B > -O 46 0C 35 3,-0.7 3,-3.3 -22,-0.1 -1,-0.1 -0.893 27.1-110.3-121.8 152.8 93.3 11.2 3.0 44 46 A A T 3 S+ 0 0 96 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.872 122.8 59.6 -53.3 -32.4 91.0 9.7 0.3 45 47 A E T 3 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.414 113.3 38.3 -75.6 2.5 93.7 11.1 -2.1 46 48 A D B < S+O 43 0C 39 -3,-3.3 -3,-0.7 4,-0.1 -1,-0.2 -0.432 75.1 95.7-157.6 77.3 96.3 9.0 -0.4 47 49 A M + 0 0 45 -3,-0.4 140,-0.8 -5,-0.2 2,-0.3 0.092 65.8 86.4-142.5 12.4 95.5 5.4 0.8 48 50 A L S S- 0 0 133 1,-0.2 138,-0.1 138,-0.1 -4,-0.0 -0.495 129.0 -26.8-114.3 57.9 96.8 3.6 -2.3 49 51 A N S S- 0 0 90 -2,-0.3 -1,-0.2 136,-0.1 137,-0.1 0.831 93.1-152.2 95.3 56.0 100.3 3.5 -1.0 50 52 A P - 0 0 1 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.163 19.9-131.0 -62.8 148.8 100.2 6.5 1.3 51 53 A N > + 0 0 72 1,-0.2 4,-2.8 2,-0.1 5,-0.2 -0.732 33.0 176.6 -97.0 78.3 103.2 8.6 2.3 52 54 A Y H > S+ 0 0 4 -2,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.881 73.8 60.3 -52.4 -44.5 102.3 8.5 6.0 53 55 A E H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.939 111.7 38.0 -50.8 -52.2 105.4 10.5 6.9 54 56 A D H > S+ 0 0 52 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 115.2 53.1 -65.7 -46.8 104.3 13.4 4.8 55 57 A L H < S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 108.3 53.3 -59.9 -28.9 100.7 13.0 5.7 56 58 A L H >< S+ 0 0 29 -4,-2.7 3,-0.9 -5,-0.2 -1,-0.2 0.955 106.5 49.7 -71.1 -49.8 101.8 13.1 9.4 57 59 A I H 3< S+ 0 0 131 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.835 100.8 64.8 -55.7 -38.8 103.7 16.4 9.1 58 60 A R T 3< S+ 0 0 191 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.3 0.015 95.8 87.4 -78.4 33.1 100.8 18.0 7.4 59 61 A K < - 0 0 34 -3,-0.9 2,-0.2 -2,-0.4 19,-0.1 -0.994 52.5-171.3-141.3 143.1 98.9 17.6 10.7 60 62 A S > - 0 0 63 -2,-0.4 3,-1.6 17,-0.0 4,-0.3 -0.641 48.3 -94.6-114.2 174.2 98.4 19.3 14.0 61 63 A N G > S+ 0 0 56 1,-0.3 3,-1.0 -2,-0.2 14,-0.4 0.756 121.1 66.2 -64.3 -20.6 96.7 18.1 17.1 62 64 A H G 3 S+ 0 0 163 1,-0.2 -1,-0.3 12,-0.1 14,-0.0 0.642 82.5 72.6 -76.2 -14.8 93.5 19.8 15.9 63 65 A S G < S+ 0 0 44 -3,-1.6 -42,-0.9 -43,-0.1 2,-0.5 0.687 88.8 83.0 -70.9 -14.7 93.2 17.4 13.0 64 66 A F E < -J 20 0B 11 -3,-1.0 2,-0.7 -4,-0.3 11,-0.4 -0.779 57.9-168.3-101.5 130.6 92.2 14.8 15.5 65 67 A L E -J 19 0B 63 -46,-2.5 -46,-2.1 -2,-0.5 2,-0.6 -0.921 14.1-172.4-112.0 103.8 88.8 14.3 17.0 66 68 A V E -JM 18 73B 0 7,-0.7 7,-2.3 -2,-0.7 2,-0.4 -0.878 6.6-170.9-101.1 126.6 89.2 11.9 20.0 67 69 A Q E +JM 17 72B 53 -50,-3.0 -50,-3.4 -2,-0.6 2,-0.4 -0.970 22.7 173.6-126.6 135.7 85.9 10.7 21.6 68 70 A A E > S- M 0 71B 24 3,-2.6 3,-1.6 -2,-0.4 -52,-0.1 -0.917 73.3 -50.6-133.9 99.9 85.1 8.8 24.7 69 71 A G T 3 S- 0 0 65 -2,-0.4 -52,-0.1 1,-0.3 -1,-0.1 -0.431 116.3 -26.7 68.5-141.8 81.3 8.7 25.2 70 72 A N T 3 S+ 0 0 172 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.435 122.6 94.5 -85.0 1.2 79.7 12.1 24.9 71 73 A V E < -M 68 0B 92 -3,-1.6 -3,-2.6 2,-0.0 2,-0.3 -0.792 65.5-146.8-101.9 135.2 83.0 13.6 26.1 72 74 A Q E -M 67 0B 118 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.770 6.1-151.4 -97.9 142.4 85.7 14.9 23.8 73 75 A L E -M 66 0B 5 -7,-2.3 -7,-0.7 -2,-0.3 2,-0.3 -0.964 15.3-134.0-115.5 121.4 89.4 14.7 24.6 74 76 A R - 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0 0 77 -41,-2.3 2,-0.1 -2,-0.3 -1,-0.1 -0.422 41.2-104.8 -69.3 146.6 64.1 -29.4 12.9 543 241 B P - 0 0 39 0, 0.0 2,-0.7 0, 0.0 -39,-0.1 -0.504 35.3-116.7 -71.0 145.4 61.2 -29.2 10.4 544 242 B L - 0 0 1 -15,-0.2 -11,-0.1 -2,-0.1 2,-0.1 -0.745 28.6-153.7 -89.2 113.9 60.6 -25.7 9.1 545 243 B T > - 0 0 68 -2,-0.7 4,-1.5 1,-0.1 3,-0.5 -0.368 29.9-104.1 -80.5 165.2 57.2 -24.4 10.0 546 244 B Q H >> S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.932 121.2 54.1 -54.0 -50.0 55.3 -21.8 7.9 547 245 B D H 3> S+ 0 0 84 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.851 104.0 58.3 -54.7 -34.2 56.1 -18.9 10.4 548 246 B H H 3> S+ 0 0 56 -3,-0.5 4,-1.0 1,-0.2 -1,-0.3 0.907 104.6 48.9 -63.5 -41.7 59.8 -19.9 10.0 549 247 B V H << S+ 0 0 28 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.790 108.8 53.9 -69.9 -27.0 59.7 -19.3 6.3 550 248 B D H >< S+ 0 0 102 -4,-1.7 3,-3.0 1,-0.2 -2,-0.2 0.948 103.7 55.9 -67.6 -47.7 58.0 -15.9 6.9 551 249 B I H 3< S+ 0 0 88 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.776 100.5 59.0 -55.0 -27.3 60.8 -15.0 9.2 552 250 B L T 3X S+ 0 0 0 -4,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.359 80.6 105.3 -83.5 7.6 63.2 -15.7 6.3 553 251 B G H X> S+ 0 0 31 -3,-3.0 3,-1.6 2,-0.2 4,-1.0 0.956 76.3 40.0 -48.4 -77.7 61.3 -13.1 4.3 554 252 B P H >> S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 3,-1.7 0.865 113.6 53.2 -40.2 -58.0 63.8 -10.1 4.3 555 253 B L H 34 S+ 0 0 5 -4,-0.3 6,-0.3 1,-0.3 -2,-0.2 0.804 109.2 52.1 -53.0 -28.5 66.9 -12.2 3.8 556 254 B S H << S+ 0 0 23 -3,-1.6 5,-0.5 -4,-1.3 -1,-0.3 0.766 102.1 60.8 -79.9 -24.4 65.0 -13.6 0.8 557 255 B A H X< S+ 0 0 78 -3,-1.7 3,-0.8 -4,-1.0 -2,-0.2 0.985 106.5 46.7 -65.1 -59.7 64.4 -10.0 -0.4 558 256 B Q G >< S+ 0 0 86 -4,-1.8 2,-1.5 1,-0.2 3,-0.9 -0.132 113.9 35.2 -66.2-178.2 68.1 -9.2 -0.7 559 257 B T G 3 S- 0 0 48 1,-0.3 -1,-0.2 -45,-0.0 -2,-0.1 0.254 104.6-123.9 55.8 -21.1 70.0 -12.0 -2.6 560 258 B G G < + 0 0 67 -2,-1.5 2,-0.5 -3,-0.8 -1,-0.3 0.840 65.1 142.5 52.3 33.8 66.8 -12.3 -4.6 561 259 B I < - 0 0 17 -3,-0.9 -1,-0.2 -5,-0.5 2,-0.1 -0.922 50.8-128.2-111.8 124.0 66.7 -16.0 -3.5 562 260 B A >> - 0 0 45 -2,-0.5 4,-2.2 1,-0.1 3,-1.1 -0.376 19.9-122.1 -66.8 145.2 63.4 -17.7 -2.8 563 261 B V H 3> S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.938 116.0 51.3 -51.8 -50.6 63.2 -19.5 0.6 564 262 B L H 3> S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 -37,-1.0 0.675 107.0 56.9 -63.1 -19.2 62.4 -22.8 -1.2 565 263 B D H <> S+ 0 0 57 -3,-1.1 4,-1.6 2,-0.2 3,-0.5 0.954 108.9 42.7 -71.2 -60.0 65.4 -22.1 -3.5 566 264 B M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.884 110.7 58.9 -54.5 -39.6 67.8 -21.9 -0.5 567 265 B C H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.907 103.4 50.7 -56.9 -41.1 66.0 -25.0 0.9 568 266 B A H X S+ 0 0 6 -4,-1.2 4,-2.0 -3,-0.5 -1,-0.2 0.861 108.8 53.2 -65.6 -33.8 66.9 -27.0 -2.2 569 267 B A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.937 111.6 44.0 -65.7 -47.1 70.5 -25.9 -1.7 570 268 B L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.916 109.7 56.3 -64.2 -44.8 70.5 -27.2 1.9 571 269 B K H X S+ 0 0 33 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.926 109.4 47.1 -53.3 -44.4 68.7 -30.4 0.9 572 270 B E H X>S+ 0 0 67 -4,-2.0 4,-2.6 1,-0.2 5,-0.7 0.934 109.9 52.5 -63.8 -43.8 71.6 -31.0 -1.6 573 271 B L H X5S+ 0 0 12 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.883 110.6 49.8 -59.6 -37.9 74.2 -30.2 1.1 574 272 B L H <5S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.947 114.7 40.4 -67.9 -48.1 72.5 -32.7 3.4 575 273 B Q H <5S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.812 132.5 22.5 -72.1 -30.2 72.3 -35.6 1.0 576 274 B N H <5S- 0 0 103 -4,-2.6 -3,-0.2 -5,-0.2 2,-0.2 0.842 97.7-141.7-103.6 -48.3 75.8 -35.1 -0.6 577 275 B G << - 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