==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-01 1HZY . COMPND 2 MOLECULE: PHOSPHOTRIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BREVUNDIMONAS DIMINUTA; . AUTHOR H.M.HOLDEN,M.M.BENNING,F.M.RAUSHEL,H.SHIM . 662 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 33 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 4.5 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 7 0 0 6 4 1 1 4 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 10 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 35 A D 0 0 155 0, 0.0 11,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -4.5 29.1 14.2 19.2 2 36 A R E -A 11 0A 146 9,-0.2 2,-0.4 324,-0.1 9,-0.2 -0.984 360.0-154.9-137.0 146.2 28.7 10.4 19.7 3 37 A I E -A 10 0A 2 7,-2.6 7,-2.4 -2,-0.4 2,-0.4 -0.946 27.2-124.6-112.8 128.9 30.7 7.5 21.1 4 38 A N E +A 9 0A 44 -2,-0.4 2,-0.3 5,-0.2 88,-0.2 -0.616 35.5 173.4 -78.2 131.0 30.0 4.0 19.9 5 39 A T E > -A 8 0A 3 3,-1.4 3,-1.7 -2,-0.4 125,-0.3 -0.783 50.1 -97.0-126.2 172.4 29.2 1.5 22.7 6 40 A V T 3 S+ 0 0 6 84,-2.5 85,-0.1 1,-0.3 74,-0.1 0.613 127.8 48.4 -67.7 -12.8 28.0 -2.1 22.7 7 41 A R T 3 S- 0 0 65 1,-0.5 -1,-0.3 83,-0.2 84,-0.1 0.247 127.4 -90.1-105.5 6.8 24.4 -0.7 23.2 8 42 A G E < S-A 5 0A 23 -3,-1.7 -3,-1.4 122,-0.1 -1,-0.5 -0.660 71.8 -20.5 114.9-172.9 24.7 1.8 20.4 9 43 A P E -A 4 0A 67 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.425 54.9-167.9 -73.4 146.0 25.9 5.4 20.3 10 44 A I E -A 3 0A 9 -7,-2.4 -7,-2.6 -2,-0.1 2,-0.2 -0.900 25.5-109.4-126.0 157.3 26.0 7.6 23.4 11 45 A T E >> -A 2 0A 54 -2,-0.3 3,-1.0 -9,-0.2 4,-0.8 -0.505 34.2-107.8 -82.4 160.5 26.5 11.4 23.7 12 46 A I H >> S+ 0 0 41 -11,-1.0 3,-1.0 1,-0.3 4,-0.6 0.892 119.1 54.4 -54.6 -40.3 29.7 12.7 25.1 13 47 A S H 34 S+ 0 0 108 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.797 98.3 63.7 -67.8 -24.7 28.0 13.8 28.3 14 48 A E H <4 S+ 0 0 98 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 86.6 72.8 -71.4 -21.3 26.6 10.3 28.9 15 49 A A H << S+ 0 0 1 -3,-1.0 47,-0.2 -4,-0.8 -1,-0.2 0.922 70.1 158.4 -60.2 -42.6 30.1 8.7 29.3 16 50 A G < + 0 0 18 -4,-0.6 2,-0.4 -3,-0.4 -1,-0.1 -0.111 58.0 13.6 53.6-149.7 30.7 10.3 32.7 17 51 A F S S- 0 0 35 43,-0.3 45,-2.6 303,-0.1 46,-1.7 -0.385 85.4-169.6 -57.9 113.2 33.3 8.7 34.9 18 52 A T E -b 63 0B 3 298,-2.6 2,-0.7 -2,-0.4 246,-0.2 -0.926 28.7-150.1-120.8 137.0 35.2 6.3 32.6 19 53 A L E -b 64 0B 0 44,-2.4 46,-2.4 -2,-0.4 3,-0.2 -0.889 18.7-164.1 -95.5 113.8 37.7 3.5 33.0 20 54 A T E S+ 0 0 7 244,-0.9 2,-0.3 -2,-0.7 245,-0.1 0.523 70.9 38.9 -84.0 -4.8 39.8 3.7 29.8 21 55 A H E S+ 0 0 3 243,-0.2 246,-2.0 45,-0.1 245,-0.4 -0.774 78.5 119.8-147.4 95.0 41.6 0.3 29.8 22 56 A E E -b 66 0B 0 43,-2.2 45,-2.3 -2,-0.3 2,-0.3 -0.868 39.6-145.3-144.7 176.9 39.7 -2.7 31.1 23 57 A H - 0 0 12 245,-1.4 3,-0.2 -2,-0.3 247,-0.1 -0.994 16.7-154.8-148.9 143.8 38.5 -6.1 29.9 24 58 A I S S+ 0 0 0 1,-0.4 246,-2.7 -2,-0.3 247,-0.7 0.913 95.3 1.5 -80.3 -43.9 35.5 -8.2 30.5 25 59 A C E -d 271 0C 11 244,-0.2 2,-0.8 245,-0.2 -1,-0.4 -0.965 62.5-147.6-147.8 127.9 37.6 -11.3 29.6 26 60 A G E +d 272 0C 4 245,-2.7 247,-2.9 -2,-0.3 248,-1.0 -0.835 55.5 115.7 -93.9 100.9 41.4 -11.7 28.7 27 61 A S - 0 0 1 45,-2.5 2,-0.3 -2,-0.8 46,-0.2 -0.360 60.3 -81.0-139.8-142.9 41.4 -14.6 26.3 28 62 A S >> - 0 0 0 45,-0.2 3,-2.0 -2,-0.1 4,-0.6 -0.969 54.3 -77.7-138.2 152.3 42.1 -15.8 22.8 29 63 A A T 34 S+ 0 0 12 -2,-0.3 332,-0.1 42,-0.3 333,-0.1 -0.263 117.3 0.4 -51.1 131.7 40.1 -15.6 19.5 30 64 A G T 3> S+ 0 0 30 44,-0.2 4,-1.9 332,-0.1 -1,-0.3 0.210 102.5 111.1 72.8 -11.5 37.4 -18.5 19.6 31 65 A F H <> S+ 0 0 0 -3,-2.0 4,-3.0 2,-0.2 -2,-0.1 0.936 71.4 49.3 -59.6 -54.2 38.5 -19.6 23.0 32 66 A L H < S+ 0 0 7 -4,-0.6 -1,-0.2 1,-0.2 7,-0.1 0.905 116.2 45.5 -55.4 -39.6 35.5 -18.6 25.1 33 67 A R H 4 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.815 117.4 42.1 -75.9 -28.3 33.2 -20.3 22.6 34 68 A A H < S+ 0 0 0 -4,-1.9 423,-0.4 1,-0.2 -2,-0.2 0.798 132.1 19.2 -88.6 -26.2 35.2 -23.5 22.2 35 69 A W >< + 0 0 19 -4,-3.0 3,-2.0 -5,-0.2 4,-0.3 -0.370 64.1 153.7-141.8 59.5 36.0 -24.0 25.9 36 70 A P G > S+ 0 0 18 0, 0.0 3,-2.0 0, 0.0 9,-0.1 0.786 70.6 71.1 -57.8 -29.4 33.6 -22.0 28.1 37 71 A E G > S+ 0 0 95 1,-0.3 3,-2.2 2,-0.2 -5,-0.1 0.716 78.1 77.5 -63.2 -18.1 34.2 -24.5 31.0 38 72 A F G < S+ 0 0 45 -3,-2.0 -1,-0.3 1,-0.3 3,-0.1 0.832 103.2 38.6 -58.5 -28.5 37.7 -23.1 31.4 39 73 A F G < S- 0 0 29 -3,-2.0 2,-1.7 -4,-0.3 -1,-0.3 0.071 127.0-100.8-106.8 23.0 35.8 -20.3 33.1 40 74 A G S < S- 0 0 53 -3,-2.2 2,-0.3 4,-0.1 3,-0.1 -0.545 90.1 -28.1 91.3 -69.9 33.4 -22.6 34.9 41 75 A S > - 0 0 47 -2,-1.7 4,-2.2 1,-0.1 5,-0.2 -0.967 59.8-105.5-167.1 163.1 30.8 -21.7 32.2 42 76 A R H > S+ 0 0 66 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.929 123.6 51.7 -63.9 -39.4 29.9 -18.8 30.0 43 77 A K H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 108.0 50.2 -62.2 -40.5 27.0 -18.1 32.3 44 78 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 111.4 48.8 -63.4 -41.4 29.3 -18.1 35.4 45 79 A L H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.944 111.8 49.1 -64.6 -45.9 31.6 -15.7 33.6 46 80 A A H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.913 112.2 48.5 -59.2 -44.1 28.7 -13.4 32.6 47 81 A E H X S+ 0 0 91 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.894 111.3 49.8 -64.2 -41.1 27.3 -13.4 36.2 48 82 A K H X S+ 0 0 50 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.912 111.7 48.7 -62.7 -41.8 30.8 -12.6 37.6 49 83 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.899 110.3 51.0 -64.4 -43.9 31.2 -9.8 35.2 50 84 A V H X S+ 0 0 29 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.918 110.4 49.3 -61.7 -44.3 27.7 -8.4 36.0 51 85 A R H X S+ 0 0 116 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.960 114.7 45.0 -59.6 -49.2 28.5 -8.4 39.7 52 86 A G H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 114.5 47.4 -60.6 -46.5 31.8 -6.7 39.2 53 87 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.905 111.1 51.7 -62.2 -40.2 30.3 -4.1 36.8 54 88 A R H X S+ 0 0 163 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.892 111.5 47.8 -63.3 -39.4 27.4 -3.4 39.2 55 89 A R H X S+ 0 0 156 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.890 112.4 48.2 -69.9 -38.6 29.8 -2.8 42.1 56 90 A A H <>S+ 0 0 2 -4,-2.3 5,-2.9 -5,-0.2 -2,-0.2 0.908 111.4 50.8 -67.4 -38.2 32.0 -0.5 39.9 57 91 A R H ><5S+ 0 0 113 -4,-2.7 3,-2.1 3,-0.2 -2,-0.2 0.907 105.7 54.8 -63.0 -40.9 28.8 1.3 38.9 58 92 A A H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.7 53.7 -59.7 -35.5 27.8 1.7 42.6 59 93 A A T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.356 132.8 -93.4 -80.4 2.6 31.3 3.3 43.1 60 94 A G T < 5S+ 0 0 22 -3,-2.1 2,-0.4 1,-0.3 -43,-0.3 0.435 75.2 144.3 103.0 -1.5 30.5 5.7 40.3 61 95 A V < + 0 0 0 -5,-2.9 -1,-0.3 1,-0.2 -43,-0.2 -0.634 17.0 174.4 -76.5 126.8 31.9 4.2 37.1 62 96 A R + 0 0 149 -45,-2.6 27,-2.4 -2,-0.4 2,-0.3 0.711 64.0 14.4-100.0 -28.8 29.5 5.0 34.2 63 97 A T E -bc 18 89B 1 -46,-1.7 -44,-2.4 25,-0.2 2,-0.4 -0.997 56.9-164.1-147.6 148.2 31.6 3.5 31.3 64 98 A I E -bc 19 90B 0 25,-2.4 27,-2.3 -2,-0.3 2,-0.6 -0.961 19.0-135.8-129.5 151.2 34.5 1.2 30.7 65 99 A V E - c 0 91B 0 -46,-2.4 -43,-2.2 -2,-0.4 2,-1.0 -0.945 15.5-152.0-107.9 112.1 36.5 0.8 27.6 66 100 A D E -b 22 0B 1 25,-2.6 27,-0.4 -2,-0.6 -43,-0.2 -0.797 9.5-169.9 -88.6 105.9 37.1 -2.9 27.0 67 101 A V + 0 0 0 -45,-2.3 2,-0.5 -2,-1.0 -44,-0.1 0.033 37.6 133.2 -86.2 25.4 40.3 -2.9 25.1 68 102 A S - 0 0 1 -46,-0.2 25,-0.6 4,-0.1 2,-0.1 -0.665 39.5-162.6 -78.2 122.5 40.1 -6.6 24.1 69 103 A T > > - 0 0 0 -2,-0.5 5,-2.1 23,-0.1 3,-1.3 -0.342 41.8 -81.8 -92.3-177.8 40.9 -7.0 20.4 70 104 A F G > 5S+ 0 0 9 25,-0.8 3,-1.5 1,-0.3 26,-0.1 0.932 132.8 48.6 -49.5 -50.5 40.1 -9.9 18.2 71 105 A D G 3 5S+ 0 0 2 24,-0.3 -42,-0.3 1,-0.3 -1,-0.3 0.575 100.9 62.0 -72.9 -10.0 43.3 -11.7 19.5 72 106 A I G < 5S- 0 0 5 -3,-1.3 -45,-2.5 -44,-0.2 -1,-0.3 0.334 121.3-110.8 -90.7 1.5 42.4 -11.0 23.1 73 107 A G T < 5 - 0 0 10 -3,-1.5 -45,-0.2 -4,-0.3 -41,-0.2 0.803 45.6-169.9 75.8 23.9 39.3 -13.2 22.3 74 108 A R < - 0 0 15 -5,-2.1 2,-0.6 -47,-0.1 -44,-0.2 -0.213 7.7-164.2 -47.9 129.0 36.9 -10.2 22.6 75 109 A D >> - 0 0 12 1,-0.1 4,-2.0 -50,-0.1 3,-0.7 -0.866 3.8-171.2-121.2 90.7 33.3 -11.6 22.5 76 110 A V H 3> S+ 0 0 0 -2,-0.6 4,-3.1 1,-0.3 5,-0.2 0.821 83.8 59.7 -56.1 -32.4 31.1 -8.6 21.7 77 111 A S H 3> S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.931 106.6 47.7 -61.9 -40.9 27.9 -10.5 22.3 78 112 A L H <> S+ 0 0 2 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.926 111.1 51.6 -62.6 -44.8 29.2 -11.1 25.9 79 113 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.948 111.5 46.9 -57.2 -49.1 30.1 -7.4 26.2 80 114 A A H X S+ 0 0 14 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.924 111.9 51.2 -60.3 -42.8 26.6 -6.4 25.1 81 115 A E H X S+ 0 0 105 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.935 115.1 39.8 -61.1 -48.5 24.9 -8.8 27.4 82 116 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.861 112.5 57.2 -72.5 -31.1 26.8 -7.7 30.6 83 117 A S H X>S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 5,-1.4 0.948 112.1 41.5 -60.9 -49.3 26.5 -4.1 29.6 84 118 A R H <5S+ 0 0 154 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.932 116.4 49.0 -63.8 -46.5 22.7 -4.4 29.4 85 119 A A H <5S+ 0 0 66 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.889 122.1 32.4 -64.6 -39.8 22.5 -6.5 32.6 86 120 A A H <5S- 0 0 4 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.612 102.0-129.2 -91.1 -13.4 24.7 -4.2 34.7 87 121 A D T <5 + 0 0 75 -4,-1.7 2,-0.4 -5,-0.3 -3,-0.2 0.951 61.3 135.1 60.3 53.9 23.7 -0.9 33.0 88 122 A V < - 0 0 3 -5,-1.4 -1,-0.2 -6,-0.2 -25,-0.2 -0.999 58.4-118.9-128.7 131.0 27.2 0.2 32.4 89 123 A H E -c 63 0B 29 -27,-2.4 -25,-2.4 -2,-0.4 2,-0.4 -0.502 30.0-165.2 -70.0 141.2 28.3 1.6 29.1 90 124 A I E -c 64 0B 0 -27,-0.2 -84,-2.5 -2,-0.2 2,-0.5 -0.989 9.7-153.6-131.4 125.0 31.1 -0.4 27.4 91 125 A V E -c 65 0B 0 -27,-2.3 -25,-2.6 -2,-0.4 2,-0.2 -0.845 18.6-146.0 -95.5 127.1 33.2 0.8 24.5 92 126 A A - 0 0 0 -2,-0.5 40,-3.0 38,-0.4 41,-0.7 -0.549 11.2-140.3 -91.2 160.5 34.5 -2.1 22.3 93 127 A A E -e 133 0D 0 -25,-0.6 41,-0.2 -27,-0.4 2,-0.2 -0.827 14.4-166.9-122.3 161.0 37.8 -2.2 20.5 94 128 A T E +e 134 0D 0 39,-2.1 41,-3.3 -2,-0.3 2,-0.2 -0.534 48.2 82.1-120.6-169.8 39.3 -3.2 17.2 95 129 A G E S-e 135 0D 0 39,-0.3 -25,-0.8 -2,-0.2 2,-0.4 -0.626 75.1 -83.0 103.8-169.8 43.1 -3.5 16.5 96 130 A L - 0 0 1 39,-1.4 41,-0.4 -2,-0.2 -2,-0.1 -0.992 28.3-157.4-144.6 137.9 45.5 -6.4 17.3 97 131 A W - 0 0 34 -2,-0.4 40,-0.2 39,-0.2 -29,-0.0 0.134 50.3 -74.0 -90.8-155.1 47.3 -7.3 20.5 98 132 A F S S+ 0 0 64 1,-0.2 48,-0.0 38,-0.1 41,-0.0 0.243 116.5 67.2 -99.0 22.3 50.4 -9.4 20.6 99 133 A D + 0 0 14 334,-0.0 -1,-0.2 2,-0.0 335,-0.1 -0.179 62.2 159.3-128.4 43.7 48.9 -12.8 19.9 100 134 A P - 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0 0 7 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.1 -0.619 48.9-121.9 -75.6 128.1 47.2 -51.6 -9.2 640 342 B P >> - 0 0 75 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.319 12.8-113.4 -72.1 153.9 44.2 -53.8 -9.1 641 343 B Q H 3> S+ 0 0 106 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.879 115.7 52.5 -45.9 -52.4 40.6 -52.8 -8.6 642 344 B E H 3> S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.841 108.7 50.3 -59.2 -34.5 40.3 -54.5 -5.2 643 345 B T H <> S+ 0 0 22 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.903 110.3 49.2 -69.8 -42.8 43.4 -52.8 -3.9 644 346 B L H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 113.2 47.3 -61.5 -42.4 42.2 -49.4 -5.0 645 347 B A H X>S+ 0 0 35 -4,-2.8 4,-2.0 -5,-0.2 5,-1.2 0.883 110.2 52.8 -67.9 -35.7 38.8 -50.0 -3.3 646 348 B G H <>S+ 0 0 17 -4,-1.9 5,-3.2 -5,-0.3 -2,-0.2 0.914 111.5 45.8 -66.4 -41.5 40.5 -51.3 -0.2 647 349 B I H <5S+ 0 0 6 -4,-2.4 -51,-0.3 3,-0.2 -2,-0.2 0.896 120.2 38.3 -68.4 -39.8 42.6 -48.1 0.1 648 350 B T H <5S+ 0 0 6 -4,-2.1 -298,-2.6 -5,-0.2 -2,-0.2 0.650 135.8 13.3 -86.1 -19.5 39.8 -45.7 -0.6 649 351 B V T X5S+ 0 0 55 -4,-2.0 4,-1.9 -300,-0.2 -3,-0.2 0.684 126.5 43.0-120.5 -58.1 37.0 -47.5 1.3 650 352 B T H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.891 111.7 53.4 -62.6 -38.4 39.4 -45.2 6.0 653 355 B A H X S+ 0 0 17 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.930 111.5 45.0 -60.7 -47.0 36.5 -47.3 7.5 654 356 B R H < S+ 0 0 103 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.927 116.1 46.3 -63.9 -44.7 38.9 -49.2 9.7 655 357 B F H < S+ 0 0 3 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.943 116.0 43.6 -64.5 -47.1 40.8 -46.1 10.8 656 358 B L H < S+ 0 0 4 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.779 86.2 101.2 -73.7 -27.6 37.7 -44.0 11.5 657 359 B S S < S- 0 0 23 -4,-2.1 -322,-0.1 -5,-0.2 2,-0.1 -0.433 87.7-112.5 -60.1 121.9 35.8 -46.7 13.4 658 360 B P - 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