==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-98 1EGA . COMPND 2 MOLECULE: PROTEIN (GTP-BINDING PROTEIN ERA); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.CHEN,X.JI . 585 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 6.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 59 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 0 1 1 2 3 1 5 1 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 1 4 0 0 2 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 . 3 0 0 1 0 2 1 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 1 1 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 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 4 A D 0 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.9 4.2 7.4 64.3 2 5 A K - 0 0 102 373,-0.1 2,-0.3 372,-0.0 50,-0.1 -0.835 360.0-164.5-111.0 149.3 6.1 10.6 63.6 3 6 A S - 0 0 0 -2,-0.3 170,-2.3 2,-0.0 2,-0.4 -0.892 6.5-148.5-127.3 158.3 6.2 12.7 60.4 4 7 A Y E +aB 53 172A 54 48,-3.0 50,-1.4 -2,-0.3 2,-0.3 -0.989 19.2 164.1-132.8 143.1 8.6 15.4 59.3 5 8 A C E +a 54 0A 4 166,-2.3 2,-0.3 -2,-0.4 50,-0.2 -0.975 8.4 144.6-157.8 137.0 8.2 18.4 57.2 6 9 A G E -a 55 0A 5 48,-1.6 50,-2.8 -2,-0.3 2,-0.3 -0.988 43.1 -94.1-166.5 165.0 10.1 21.6 56.5 7 10 A F E -ac 56 86A 2 78,-0.7 80,-2.4 -2,-0.3 81,-0.4 -0.638 34.8-171.9 -86.9 143.4 11.2 24.3 54.1 8 11 A I E -a 57 0A 0 48,-2.8 50,-3.3 -2,-0.3 2,-0.2 -0.997 13.4-133.5-138.1 139.9 14.5 24.1 52.3 9 12 A A E -ac 58 89A 0 79,-2.1 81,-1.6 -2,-0.4 2,-0.3 -0.571 13.6-171.3 -98.6 155.6 16.3 26.6 50.1 10 13 A I E + c 0 90A 8 48,-1.0 2,-0.2 -2,-0.2 81,-0.2 -0.875 26.5 162.9-142.2 101.7 18.0 26.4 46.7 11 14 A V E + c 0 91A 10 79,-1.8 81,-2.4 -2,-0.3 2,-0.2 -0.725 7.9 120.0-118.9 170.2 19.8 29.5 45.9 12 15 A G - 0 0 8 -2,-0.2 81,-0.1 79,-0.2 3,-0.1 -0.635 63.0 -69.8 147.8 154.7 22.6 30.6 43.5 13 16 A R S S- 0 0 19 79,-0.3 3,-0.5 -2,-0.2 5,-0.2 -0.237 73.0 -74.8 -63.4 160.7 23.1 33.0 40.6 14 17 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 87,-0.0 -0.208 112.3 25.0 -61.5 149.8 21.2 32.2 37.4 15 18 A N S S+ 0 0 102 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.842 81.9 118.6 68.9 41.2 22.3 29.4 35.1 16 19 A V S S- 0 0 0 -3,-0.5 79,-0.1 -4,-0.1 105,-0.1 0.519 91.0 -94.7-109.5 -12.8 24.1 27.4 37.7 17 20 A G S > S+ 0 0 12 75,-0.1 4,-2.2 104,-0.1 5,-0.2 0.599 80.0 135.3 107.0 14.8 22.0 24.2 37.5 18 21 A K H > S+ 0 0 57 -5,-0.2 4,-2.8 1,-0.2 5,-0.1 0.944 75.5 47.2 -57.5 -50.2 19.5 24.9 40.3 19 22 A S H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.839 112.3 49.7 -62.3 -38.6 16.5 23.8 38.3 20 23 A T H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 111.6 48.8 -68.2 -38.7 18.3 20.6 37.2 21 24 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 109.9 52.8 -67.5 -42.0 19.3 19.8 40.8 22 25 A L H X S+ 0 0 14 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.917 107.7 49.9 -58.3 -48.4 15.7 20.5 41.9 23 26 A N H X>S+ 0 0 9 -4,-2.1 4,-1.4 1,-0.2 5,-0.8 0.886 110.2 50.7 -60.4 -39.0 14.2 18.1 39.4 24 27 A K H <5S+ 0 0 47 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 113.8 45.8 -65.4 -37.6 16.7 15.4 40.4 25 28 A L H <5S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.849 106.8 56.0 -73.8 -37.2 15.6 15.9 44.0 26 29 A L H <5S- 0 0 25 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.816 99.3-148.0 -64.4 -26.7 11.9 16.0 43.3 27 30 A G T <5 + 0 0 58 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.1 0.705 36.9 156.8 69.6 23.8 12.6 12.6 41.8 28 31 A Q < - 0 0 79 -5,-0.8 -1,-0.2 1,-0.1 182,-0.2 -0.643 42.8-139.9 -83.4 133.7 10.0 12.8 39.1 29 32 A K S S+ 0 0 76 -2,-0.3 2,-0.6 1,-0.2 182,-0.5 0.989 98.2 29.8 -51.2 -69.8 10.5 10.5 36.0 30 33 A I E S-g 211 0B 4 180,-0.1 -1,-0.2 179,-0.1 182,-0.2 -0.845 89.5-164.0 -96.1 116.2 9.4 13.2 33.6 31 34 A S E -g 212 0B 2 180,-2.3 182,-2.4 -2,-0.6 2,-0.3 -0.414 16.4-139.1 -96.3 175.0 10.1 16.7 35.0 32 35 A I E -g 213 0B 24 180,-0.2 2,-0.8 -2,-0.1 182,-0.2 -0.807 15.8-171.3-141.0 91.2 8.8 20.1 34.1 33 36 A T - 0 0 28 180,-0.9 2,-0.2 -2,-0.3 182,-0.1 -0.765 10.3-164.8 -88.6 110.7 11.5 22.9 34.1 34 37 A S - 0 0 60 -2,-0.8 2,-0.5 180,-0.1 182,-0.1 -0.607 17.2-144.5 -94.2 155.3 9.9 26.3 33.7 35 38 A R + 0 0 185 180,-0.3 2,-0.4 -2,-0.2 3,-0.1 -0.740 37.1 167.2-116.7 79.9 11.7 29.6 32.8 36 39 A K + 0 0 61 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.824 40.1 175.5-110.8 135.2 9.9 32.2 34.9 37 40 A A S S+ 0 0 98 -2,-0.4 2,-2.2 2,-0.1 -1,-0.1 0.521 71.0 100.5 -93.1 -17.5 10.7 35.8 35.7 38 41 A Q S S- 0 0 143 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.513 71.3-157.6 -70.0 77.8 7.3 35.5 37.3 39 42 A T - 0 0 87 -2,-2.2 -2,-0.1 1,-0.1 -1,-0.0 -0.516 15.0-119.9 -68.2 125.7 8.7 35.1 40.8 40 43 A T - 0 0 43 -2,-0.3 -1,-0.1 4,-0.1 144,-0.0 -0.019 5.8-138.5 -55.0 159.9 6.2 33.4 43.1 41 44 A R S S+ 0 0 151 29,-0.1 29,-0.3 1,-0.1 30,-0.2 0.538 108.8 44.7 -98.6 -10.2 5.1 35.3 46.2 42 45 A H S S- 0 0 21 28,-0.3 3,-0.1 2,-0.1 29,-0.1 0.447 99.3-142.2-103.1 -14.1 5.3 32.1 48.2 43 46 A R + 0 0 51 1,-0.2 16,-1.3 15,-0.1 2,-0.2 0.512 44.9 151.8 63.2 6.5 8.7 31.2 46.7 44 47 A I E +D 58 0A 5 14,-0.2 14,-0.3 1,-0.2 -1,-0.2 -0.538 17.5 172.9 -71.7 135.6 7.8 27.5 46.6 45 48 A V E - 0 0 57 12,-3.1 2,-0.2 1,-0.5 13,-0.2 0.473 61.9 -23.1-120.2 -11.4 9.6 25.9 43.7 46 49 A G E -D 57 0A 7 11,-1.3 11,-2.6 137,-0.0 -1,-0.5 -0.821 52.1-133.1 166.9 153.5 8.7 22.2 44.3 47 50 A I E -D 56 0A 29 -2,-0.2 2,-0.7 9,-0.2 9,-0.2 -0.987 10.6-161.8-131.3 123.9 7.6 19.7 47.0 48 51 A H E +D 55 0A 34 7,-3.1 7,-2.9 -2,-0.4 2,-0.4 -0.903 14.9 176.3-108.7 110.3 9.1 16.3 47.7 49 52 A T E +D 54 0A 25 -2,-0.7 2,-0.3 5,-0.3 5,-0.3 -0.938 9.2 154.6-114.4 133.3 6.9 14.0 49.7 50 53 A E E > -D 53 0A 94 3,-3.3 3,-2.2 -2,-0.4 -2,-0.0 -0.864 64.2 -43.2-160.7 117.7 7.9 10.4 50.4 51 54 A G T 3 S- 0 0 45 -2,-0.3 322,-0.2 1,-0.3 323,-0.2 -0.344 126.2 -15.0 59.9-131.5 6.7 8.4 53.3 52 55 A A T 3 S+ 0 0 13 321,-0.1 -48,-3.0 -3,-0.1 2,-0.4 0.488 122.1 92.0 -80.5 -4.3 6.8 10.5 56.5 53 56 A Y E < +aD 4 50A 72 -3,-2.2 -3,-3.3 -50,-0.2 2,-0.4 -0.802 43.5 171.7-105.2 135.5 9.0 13.1 54.8 54 57 A Q E -aD 5 49A 0 -50,-1.4 -48,-1.6 -2,-0.4 2,-0.6 -0.887 9.2-171.1-139.2 102.0 7.9 16.2 53.0 55 58 A A E -aD 6 48A 3 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.8 -0.842 10.0-154.8 -96.2 126.0 10.6 18.7 51.9 56 59 A I E -aD 7 47A 0 -50,-2.8 -48,-2.8 -2,-0.6 2,-0.5 -0.901 12.1-150.5-104.3 108.3 9.3 22.0 50.6 57 60 A Y E +aD 8 46A 2 -11,-2.6 -12,-3.1 -2,-0.8 -11,-1.3 -0.693 18.8 177.0 -85.1 125.4 11.8 23.5 48.3 58 61 A V E -aD 9 44A 0 -50,-3.3 -48,-1.0 -2,-0.5 -14,-0.2 -0.738 33.5-133.9-118.0 168.5 11.9 27.3 48.0 59 62 A D S S+ 0 0 52 -16,-1.3 -47,-0.2 -2,-0.2 -50,-0.1 0.057 82.4 80.0-112.9 22.2 14.2 29.6 46.1 60 63 A T S S- 0 0 14 -17,-0.2 -2,-0.2 -52,-0.1 3,-0.1 -0.965 71.6-140.5-127.5 143.3 14.8 32.0 49.0 61 64 A P S S+ 0 0 38 0, 0.0 2,-0.4 0, 0.0 -52,-0.1 0.875 93.6 27.3 -71.3 -37.4 17.2 31.6 51.9 62 65 A G S S- 0 0 42 23,-0.1 2,-0.6 -3,-0.1 23,-0.1 -0.991 81.2-128.9-129.3 135.3 14.7 33.1 54.4 63 66 A L - 0 0 10 -2,-0.4 -21,-0.0 -3,-0.1 23,-0.0 -0.750 25.0-144.6 -86.8 117.2 10.9 33.1 54.1 64 67 A H > - 0 0 128 -2,-0.6 4,-1.1 1,-0.1 5,-0.1 -0.149 25.2-110.9 -70.0 167.3 9.4 36.6 54.6 65 68 A M H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.896 123.1 53.6 -68.0 -36.2 6.1 37.2 56.4 66 69 A E H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 108.6 48.8 -59.9 -44.1 4.7 38.2 52.9 67 70 A E H > S+ 0 0 18 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.738 107.3 57.4 -69.4 -23.4 6.0 34.9 51.6 68 71 A K H X S+ 0 0 26 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.894 107.1 45.4 -76.0 -38.2 4.3 33.1 54.5 69 72 A R H X S+ 0 0 129 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.852 110.6 55.4 -71.3 -33.5 0.9 34.5 53.8 70 73 A A H X S+ 0 0 2 -4,-1.7 4,-1.8 -29,-0.3 -28,-0.3 0.815 105.0 51.9 -68.7 -32.8 1.3 33.6 50.1 71 74 A I H X S+ 0 0 0 -4,-1.2 4,-1.8 -30,-0.2 -1,-0.2 0.870 109.5 50.9 -69.9 -35.8 2.1 30.0 51.0 72 75 A N H X>S+ 0 0 1 -4,-1.4 5,-3.0 2,-0.2 4,-0.8 0.929 109.5 49.1 -65.6 -45.5 -1.1 30.0 53.0 73 76 A R H <5S+ 0 0 152 -4,-2.3 3,-0.2 3,-0.2 -2,-0.2 0.855 108.6 54.2 -60.6 -37.9 -3.2 31.4 50.1 74 77 A L H <5S+ 0 0 16 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.6 40.2 -61.8 -41.8 -1.6 28.8 47.8 75 78 A M H <5S- 0 0 4 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.532 112.9-122.1 -83.8 -8.0 -2.8 26.1 50.4 76 79 A N T <5 + 0 0 97 -4,-0.8 396,-2.5 1,-0.2 2,-0.3 0.889 65.9 142.0 63.5 41.9 -6.1 28.0 50.8 77 80 A K < - 0 0 10 -5,-3.0 -1,-0.2 394,-0.3 -2,-0.1 -0.776 62.3 -79.8-113.5 155.4 -5.4 28.3 54.5 78 81 A A > - 0 0 5 -2,-0.3 3,-2.4 1,-0.2 390,-0.1 -0.281 37.8-125.7 -52.3 134.0 -6.0 31.0 57.0 79 82 A A T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -7,-0.1 -7,-0.1 0.714 112.2 58.4 -54.0 -23.2 -3.3 33.7 56.7 80 83 A S T 3 S+ 0 0 57 264,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.571 75.7 114.8 -85.7 -14.7 -2.8 33.1 60.4 81 84 A S S < S- 0 0 3 -3,-2.4 386,-0.1 263,-0.1 -9,-0.1 -0.429 78.2-103.4 -61.6 129.7 -2.0 29.4 60.1 82 85 A S - 0 0 36 384,-0.4 2,-0.4 263,-0.2 -1,-0.1 -0.247 35.3-170.8 -63.0 135.1 1.7 28.9 61.1 83 86 A I - 0 0 17 1,-0.2 -15,-0.1 -3,-0.1 -14,-0.0 -0.998 16.6-139.9-124.3 129.1 4.4 28.4 58.5 84 87 A G - 0 0 36 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.582 22.0 -98.0 -65.5-141.4 7.9 27.4 59.7 85 88 A D - 0 0 86 -78,-0.1 -78,-0.7 -23,-0.1 -1,-0.1 -0.950 41.1 -75.6-144.7 160.9 11.3 28.6 58.5 86 89 A V E -c 7 0A 8 -2,-0.3 -78,-0.2 1,-0.1 3,-0.1 -0.396 40.6-175.8 -59.7 127.6 14.1 27.6 56.1 87 90 A E E + 0 0 55 -80,-2.4 2,-0.3 1,-0.2 -79,-0.2 0.481 64.4 13.7-106.0 -9.9 16.0 24.7 57.9 88 91 A L E - 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0 0 28 -2,-0.2 4,-1.7 1,-0.1 3,-1.0 -0.487 53.3-102.0 -99.2 166.3 31.0 36.4 40.0 100 103 A P H 3> S+ 0 0 101 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.703 125.8 64.2 -64.7 -12.0 29.9 39.3 42.3 101 104 A D H 3> S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.805 99.2 48.8 -75.6 -36.2 26.5 37.6 41.7 102 105 A D H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.849 113.3 47.9 -69.9 -36.6 27.7 34.4 43.5 103 106 A E H X S+ 0 0 87 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.904 103.8 61.4 -69.4 -39.7 28.9 36.6 46.3 104 107 A M H X S+ 0 0 87 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.922 110.2 40.2 -51.3 -48.5 25.6 38.4 46.3 105 108 A V H >X S+ 0 0 16 -4,-1.5 4,-1.3 1,-0.2 3,-0.7 0.966 114.6 51.9 -64.2 -51.9 23.9 35.1 47.1 106 109 A L H 3X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.3 3,-0.3 0.846 105.4 57.7 -54.2 -35.9 26.6 34.0 49.6 107 110 A N H 3X S+ 0 0 54 -4,-3.3 4,-0.7 1,-0.2 -1,-0.3 0.891 104.5 50.3 -63.6 -39.5 26.2 37.4 51.4 108 111 A K H << S+ 0 0 91 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.765 112.4 47.7 -71.0 -27.0 22.5 36.8 52.0 109 112 A L H < S+ 0 0 14 -4,-1.3 5,-0.2 -3,-0.3 -2,-0.2 0.991 97.0 61.4 -78.3 -68.2 23.1 33.3 53.5 110 113 A R H < S+ 0 0 112 -4,-1.5 2,-2.0 1,-0.3 -1,-0.1 0.713 94.9 69.9 -29.1 -40.1 26.0 33.6 56.1 111 114 A E S < S+ 0 0 144 -4,-0.7 2,-0.3 2,-0.0 -1,-0.3 -0.366 92.0 85.2 -80.4 56.5 23.8 36.0 58.0 112 115 A G S S- 0 0 52 -2,-2.0 -3,-0.0 2,-0.1 -50,-0.0 -0.981 76.8-130.6-153.8 163.1 21.4 33.2 59.0 113 116 A K S S+ 0 0 151 -2,-0.3 -3,-0.1 2,-0.1 -2,-0.0 0.395 80.3 101.2 -96.1 2.4 20.8 30.5 61.5 114 117 A A S S- 0 0 25 -5,-0.2 -26,-0.2 -26,-0.1 -2,-0.1 -0.725 76.9-119.7 -91.2 131.0 20.2 27.9 58.8 115 118 A P - 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0 0 80 0, 0.0 -43,-0.8 0, 0.0 2,-0.4 -0.325 40.1-153.4 -68.6 149.3 -31.4 14.6 35.6 563 273 B V E -s 519 0D 8 -11,-0.2 2,-1.0 -45,-0.1 -43,-0.2 -0.967 17.6-146.8-130.9 138.3 -33.0 15.4 39.0 564 274 B H E -s 520 0D 103 -45,-2.8 -43,-1.8 -2,-0.4 2,-0.7 -0.856 30.9-161.6 -97.3 88.8 -36.5 15.6 40.2 565 275 B L E -s 521 0D 28 -2,-1.0 2,-0.7 -45,-0.1 -43,-0.2 -0.729 12.6-174.9 -84.2 116.4 -36.0 18.3 42.8 566 276 B E E -s 522 0D 47 -45,-2.9 -43,-2.5 -2,-0.7 2,-0.5 -0.903 7.9-167.0-111.3 102.1 -38.7 18.6 45.5 567 277 B L E -s 523 0D 31 -2,-0.7 2,-0.5 -45,-0.2 -43,-0.2 -0.823 3.8-172.2 -96.0 123.2 -38.0 21.6 47.7 568 278 B W E -s 524 0D 45 -45,-2.4 -43,-1.2 -2,-0.5 2,-0.2 -0.927 10.3-153.6-120.9 114.7 -40.0 21.9 51.0 569 279 B V E +s 525 0D 15 -2,-0.5 2,-0.3 -45,-0.2 -43,-0.2 -0.582 26.3 167.9 -81.6 143.8 -39.9 24.9 53.3 570 280 B K E -s 526 0D 42 -45,-2.5 -43,-2.7 -2,-0.2 2,-0.4 -0.996 38.5-121.5-157.9 147.4 -40.7 24.2 57.0 571 281 B V E > -s 527 0D 4 -2,-0.3 3,-1.4 3,-0.3 -43,-0.2 -0.804 27.9-132.9 -89.1 133.1 -40.6 25.7 60.5 572 282 B K T 3 S+ 0 0 66 -45,-2.2 3,-0.1 -2,-0.4 -1,-0.1 0.800 100.5 75.4 -55.9 -29.8 -38.5 23.6 62.8 573 283 B S T 3 S- 0 0 104 -45,-0.4 -1,-0.3 -46,-0.3 -45,-0.1 0.298 119.3 -76.3 -68.0 11.3 -41.3 23.8 65.5 574 284 B G < - 0 0 28 -3,-1.4 -3,-0.3 2,-0.0 -1,-0.2 -0.004 55.4 -69.4 108.2 149.4 -43.2 21.2 63.3 575 285 B W - 0 0 40 -3,-0.1 2,-0.2 1,-0.1 -5,-0.1 0.102 48.4-119.5 -59.1 178.8 -45.3 21.2 60.1 576 286 B A > - 0 0 27 1,-0.1 4,-2.1 0, 0.0 -1,-0.1 -0.511 26.6 -99.9-111.6-175.6 -48.6 22.9 59.8 577 287 B D H > S+ 0 0 132 2,-0.2 4,-1.3 -2,-0.2 5,-0.1 0.932 122.2 40.3 -72.5 -48.5 -52.1 21.4 59.0 578 288 B D H > S+ 0 0 117 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.931 117.9 49.4 -62.6 -50.3 -52.1 22.4 55.3 579 289 B E H > S+ 0 0 32 1,-0.3 4,-3.0 2,-0.3 5,-0.3 0.927 109.2 50.5 -55.4 -49.3 -48.5 21.5 54.9 580 290 B R H X S+ 0 0 131 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.836 112.8 49.4 -59.7 -29.7 -49.1 18.2 56.6 581 291 B A H < S+ 0 0 53 -4,-1.3 -2,-0.3 2,-0.2 -1,-0.2 0.887 112.5 45.3 -74.0 -41.0 -51.9 17.9 54.0 582 292 B L H < S+ 0 0 109 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.805 117.4 46.2 -71.3 -31.2 -49.6 18.9 51.2 583 293 B R H < S+ 0 0 65 -4,-3.0 2,-1.5 1,-0.2 -2,-0.2 0.882 96.0 70.5 -76.3 -47.2 -47.0 16.5 52.5 584 294 B S S < S+ 0 0 95 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.2 0.108 106.6 43.8 -63.1 28.1 -49.3 13.6 53.1 585 295 B L 0 0 117 -2,-1.5 -3,-0.0 -3,-0.4 0, 0.0 -0.968 360.0 360.0-160.8 178.3 -49.5 13.3 49.3 586 296 B G 0 0 114 -2,-0.3 -3,-0.1 0, 0.0 -2,-0.0 -0.633 360.0 360.0-158.3 360.0 -47.0 13.4 46.3