==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAY-06 2GUW . COMPND 2 MOLECULE: AMP NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR K.N.RAO,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH CENTE . 1223 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 863 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.2 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 . 76 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 397 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.7 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 6 2 1 3 1 0 6 3 1 0 1 7 3 3 0 0 0 0 0 1 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 6 3 0 0 3 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 6 6 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 0 0 0 0 0 2 1 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 8 A L 0 0 98 0, 0.0 80,-0.1 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0-172.0 42.3 -3.5 86.1 2 9 A T - 0 0 53 78,-0.3 5,-0.3 2,-0.1 70,-0.0 0.630 360.0 -96.2 59.3 148.4 40.6 -2.3 89.3 3 10 A P S > S+ 0 0 28 0, 0.0 4,-0.9 0, 0.0 68,-0.0 0.982 120.1 37.3 -53.6 -80.5 38.0 0.5 90.1 4 11 A E T 4 S+ 0 0 75 2,-0.1 4,-0.4 3,-0.1 2,-0.1 0.741 117.3 73.4 -50.8 -20.7 40.0 3.5 91.3 5 12 A Q T 4 S+ 0 0 90 2,-0.2 2,-2.4 1,-0.2 -3,-0.0 -0.472 97.0 22.5 -89.6 165.7 42.3 2.3 88.6 6 13 A A T > S+ 0 0 2 1,-0.2 4,-2.8 -2,-0.1 6,-0.2 -0.060 109.3 79.4 69.1 -40.3 41.6 2.6 84.8 7 14 A L H X S+ 0 0 17 -2,-2.4 4,-1.2 -4,-0.9 -1,-0.2 0.790 97.5 42.5 -66.1 -26.4 39.3 5.5 85.9 8 15 A D H > S+ 0 0 81 -4,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.723 111.5 54.7 -89.0 -26.0 42.4 7.6 86.2 9 16 A R H > S+ 0 0 104 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.867 105.1 54.4 -72.4 -37.1 43.8 6.1 82.9 10 17 A L H X S+ 0 0 2 -4,-2.8 4,-3.5 2,-0.2 -2,-0.2 0.983 110.6 43.2 -58.0 -60.3 40.6 7.2 81.1 11 18 A E H X S+ 0 0 36 -4,-1.2 4,-2.0 2,-0.2 5,-0.3 0.827 116.1 54.4 -54.7 -31.0 40.9 10.8 82.3 12 19 A E H X S+ 0 0 38 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 1.000 113.5 35.4 -65.9 -69.4 44.6 10.3 81.4 13 20 A L H X S+ 0 0 33 -4,-3.7 4,-2.9 2,-0.2 -2,-0.2 0.813 119.3 55.1 -55.2 -33.1 44.1 9.1 77.8 14 21 A Y H X S+ 0 0 29 -4,-3.5 4,-2.8 -5,-0.3 3,-0.3 0.999 112.7 36.7 -64.0 -71.8 41.1 11.5 77.4 15 22 A E H X S+ 0 0 112 -4,-2.0 4,-1.8 1,-0.2 5,-0.3 0.762 116.0 62.7 -51.5 -23.0 42.8 14.7 78.4 16 23 A Q H X S+ 0 0 128 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.983 109.7 34.2 -65.2 -59.8 45.7 13.2 76.5 17 24 A S H X S+ 0 0 3 -4,-2.9 4,-2.2 -3,-0.3 -2,-0.2 0.835 115.9 58.4 -65.6 -35.1 44.0 13.0 73.1 18 25 A V H X S+ 0 0 12 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.925 111.4 37.1 -63.9 -49.0 42.0 16.2 73.7 19 26 A N H X S+ 0 0 88 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.883 113.2 59.0 -71.7 -36.6 45.0 18.6 74.3 20 27 A A H X S+ 0 0 27 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.941 114.2 37.5 -54.3 -49.1 47.0 16.7 71.6 21 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.915 112.4 56.4 -69.5 -46.1 44.2 17.6 69.1 22 29 A R H X S+ 0 0 87 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.851 115.6 40.5 -55.6 -33.7 43.6 21.0 70.5 23 30 A E H X S+ 0 0 45 -4,-2.6 4,-3.4 2,-0.2 3,-0.4 0.958 109.3 56.2 -78.3 -55.5 47.3 21.7 69.9 24 31 A A H X S+ 0 0 10 -4,-2.9 4,-0.5 -5,-0.3 -2,-0.2 0.859 110.7 48.1 -42.2 -44.6 47.6 20.0 66.5 25 32 A I H >X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 3,-0.8 0.893 109.9 49.5 -66.2 -43.6 44.8 22.2 65.3 26 33 A A H 3X S+ 0 0 50 -4,-1.2 4,-0.6 -3,-0.4 -2,-0.2 0.917 107.7 56.6 -61.0 -41.4 46.4 25.4 66.7 27 34 A D H 3< S+ 0 0 80 -4,-3.4 6,-2.2 1,-0.2 5,-0.3 0.708 111.0 44.9 -61.8 -20.6 49.6 24.2 65.0 28 35 A Y H XX S+ 0 0 29 -3,-0.8 3,-0.9 -4,-0.5 4,-0.6 0.827 101.3 66.6 -93.2 -37.0 47.5 24.2 61.8 29 36 A V H 3< S+ 0 0 56 -4,-2.3 2,-1.4 1,-0.3 -2,-0.1 0.945 119.0 12.7 -47.7 -89.6 45.7 27.5 62.0 30 37 A D T 3< S+ 0 0 143 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 -0.521 142.6 32.0 -92.9 68.0 48.5 30.1 61.8 31 38 A N T <4 S- 0 0 114 -2,-1.4 -3,-0.2 -3,-0.9 -2,-0.2 -0.015 88.7-131.9-178.2 -54.2 51.2 27.7 60.6 32 39 A G < + 0 0 30 -4,-0.6 -4,-0.3 -5,-0.3 2,-0.3 0.655 41.6 168.4 89.4 17.5 49.6 24.9 58.5 33 40 A T - 0 0 55 -6,-2.2 -1,-0.2 -7,-0.1 -4,-0.0 -0.471 26.5-142.2 -66.9 126.5 51.4 22.2 60.4 34 41 A L - 0 0 98 -2,-0.3 2,-0.1 -6,-0.1 -1,-0.1 -0.710 21.1-112.4 -90.7 141.1 50.0 18.7 59.5 35 42 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.455 39.1 -92.7 -73.8 146.5 49.7 16.2 62.3 36 43 A D > - 0 0 88 1,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.416 29.6-152.8 -60.9 111.8 52.0 13.1 62.2 37 44 A P H > S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.692 93.3 53.4 -59.6 -20.1 49.9 10.3 60.4 38 45 A H H > S+ 0 0 140 2,-0.2 4,-0.8 3,-0.1 5,-0.2 0.955 110.3 42.0 -79.0 -56.6 51.9 7.7 62.3 39 46 A A H 4>S+ 0 0 39 1,-0.2 5,-0.6 2,-0.2 -1,-0.1 0.825 118.0 51.3 -58.7 -31.5 51.3 9.0 65.9 40 47 A R H ><5S+ 0 0 62 -4,-2.2 3,-2.4 3,-0.2 4,-0.4 0.943 105.1 52.9 -70.4 -49.0 47.8 9.6 64.8 41 48 A L H 3<5S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.645 110.8 51.0 -61.7 -12.6 47.4 6.0 63.4 42 49 A N T 3<5S- 0 0 127 -4,-0.8 -1,-0.3 -3,-0.1 -2,-0.2 0.415 138.0 -80.1-103.6 -1.9 48.6 5.0 66.9 43 50 A G T X 5 + 0 0 21 -3,-2.4 3,-0.7 -5,-0.2 -3,-0.2 0.809 63.4 164.0 106.6 42.8 46.0 7.2 68.7 44 51 A L T 3 > + 0 0 43 -2,-0.3 4,-1.9 1,-0.1 3,-1.6 0.872 66.8 174.9 43.0 45.4 34.5 13.2 79.6 60 90 A P T 34 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.822 73.2 62.2 -48.6 -36.2 35.2 10.4 82.1 61 91 A A T >4 S+ 0 0 54 2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.881 105.3 45.7 -59.0 -39.4 35.7 13.1 84.8 62 92 A L T <4 S+ 0 0 44 -3,-1.6 3,-0.3 1,-0.2 4,-0.3 0.937 120.4 38.1 -69.2 -47.6 32.1 14.1 84.3 63 93 A F T 3X S+ 0 0 31 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.178 88.6 115.1 -87.5 17.2 30.8 10.5 84.3 64 94 A R H <> S+ 0 0 95 -3,-0.7 4,-1.9 -5,-0.3 3,-0.5 0.969 77.2 39.7 -49.3 -69.3 33.4 9.8 87.0 65 95 A A H >> S+ 0 0 77 -4,-0.4 4,-2.7 -3,-0.3 3,-0.5 0.914 118.1 48.5 -46.6 -56.0 30.9 9.0 89.8 66 96 A Y H 3> S+ 0 0 79 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.825 109.6 53.1 -56.7 -36.7 28.6 7.1 87.5 67 97 A L H 3X S+ 0 0 37 -4,-2.9 4,-0.9 -3,-0.5 -1,-0.2 0.819 112.5 44.1 -71.1 -31.4 31.4 5.1 86.0 68 98 A L H XX>S+ 0 0 29 -4,-1.9 4,-1.2 -3,-0.5 3,-0.9 0.964 105.7 59.0 -75.7 -54.4 32.6 4.0 89.4 69 99 A E H 3<5S+ 0 0 138 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 119.8 33.2 -44.0 -27.4 29.1 3.2 90.8 70 100 A Q H 3<5S+ 0 0 113 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.598 114.5 61.5-104.4 -19.1 29.0 0.7 87.9 71 101 A L H XX5S+ 0 0 35 -4,-0.9 4,-1.3 -3,-0.9 3,-1.2 0.995 112.2 30.0 -72.0 -69.2 32.7 -0.2 87.8 72 102 A N H 3X5S+ 0 0 53 -4,-1.2 4,-2.5 1,-0.3 -1,-0.1 0.749 105.9 77.3 -63.3 -23.5 33.3 -1.8 91.2 73 103 A L H 34 S+ 0 0 51 -3,-1.2 3,-0.8 6,-0.1 4,-0.5 0.468 115.9 54.9-134.6 -34.4 31.1 -5.6 88.7 75 105 A Y H >X S+ 0 0 81 -4,-1.3 4,-1.5 1,-0.2 3,-0.8 0.938 104.5 54.1 -70.4 -47.9 34.6 -6.1 90.1 76 106 A H H 3< S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 0.168 123.9 25.6 -74.7 19.2 33.5 -6.9 93.6 77 107 A D H <4 S+ 0 0 92 -3,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.321 128.9 32.7-163.9 11.5 31.2 -9.7 92.3 78 108 A Y H << S- 0 0 186 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.363 85.1-132.8-147.9 -11.9 32.4 -11.0 89.0 79 109 A G < + 0 0 48 -4,-1.5 2,-0.3 -5,-0.3 -4,-0.2 0.864 47.8 160.8 54.3 41.1 36.2 -10.7 89.2 80 110 A A - 0 0 27 -6,-0.5 2,-0.3 1,-0.0 -78,-0.3 -0.668 31.9-134.8 -95.0 149.7 36.4 -9.1 85.7 81 111 A H - 0 0 119 -29,-0.3 2,-0.5 -2,-0.3 -1,-0.0 -0.730 7.3-149.7-103.5 152.5 39.4 -7.1 84.5 82 112 A I - 0 0 26 -2,-0.3 2,-1.0 2,-0.0 -30,-0.2 -0.948 6.8-169.6-127.5 112.0 39.4 -3.8 82.7 83 113 A A - 0 0 64 -2,-0.5 -31,-0.1 -32,-0.3 -34,-0.1 -0.569 13.5-166.0 -99.7 69.4 42.1 -2.9 80.2 84 114 A V + 0 0 9 -2,-1.0 -34,-0.2 -34,-0.1 2,-0.2 -0.295 29.5 135.9 -54.1 133.3 41.4 0.8 79.5 85 115 A E E -A 49 0A 107 -36,-1.8 -36,-2.1 -79,-0.0 2,-0.5 -0.606 55.2 -48.4-151.8-148.1 43.4 1.8 76.4 86 116 A A E -A 48 0A 31 -38,-0.2 -39,-0.1 -2,-0.2 2,-0.1 -0.903 48.5-147.6-107.6 130.1 43.1 3.7 73.2 87 117 A S E - 0 0 12 -40,-1.7 -38,-0.1 -2,-0.5 -32,-0.0 -0.263 23.4-114.9 -85.7 177.6 40.2 3.2 70.9 88 118 A H E S+ 0 0 176 -42,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.178 86.8 96.1-106.0 38.1 40.1 3.4 67.1 89 119 A H E - 0 0 111 -42,-0.3 -42,-3.1 -46,-0.0 2,-0.2 -0.965 65.9-143.0-132.3 114.0 37.8 6.4 67.1 90 120 A E E -A 46 0A 62 -2,-0.4 -44,-0.2 -44,-0.3 -2,-0.1 -0.499 23.5-111.4 -77.8 143.4 39.1 9.9 66.8 91 121 A I - 0 0 2 -46,-1.2 2,-0.2 -2,-0.2 -1,-0.1 -0.584 33.4-118.1 -74.0 125.5 37.5 12.8 68.7 92 122 A P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.480 21.4-131.0 -64.2 132.1 35.8 15.2 66.3 93 123 A Y G >> S+ 0 0 32 24,-2.5 3,-1.5 1,-0.3 4,-1.0 0.825 99.1 72.2 -57.8 -35.1 37.5 18.6 66.7 94 124 A P G 34 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.750 98.8 52.1 -54.6 -19.0 34.3 20.7 67.1 95 125 A Y G <4 S+ 0 0 33 -3,-1.7 -2,-0.2 1,-0.2 3,-0.1 0.709 100.4 59.0 -89.3 -21.8 34.0 19.1 70.6 96 126 A V T <4 S+ 0 0 3 -3,-1.5 2,-1.5 -4,-0.5 -1,-0.2 0.651 84.7 81.8 -81.6 -14.1 37.5 19.9 71.8 97 127 A I S < S- 0 0 59 -4,-1.0 2,-0.2 2,-0.1 -1,-0.2 -0.395 77.5-161.6 -87.7 58.8 36.9 23.6 71.3 98 128 A D + 0 0 111 -2,-1.5 2,-0.5 -3,-0.1 -3,-0.1 -0.194 63.2 2.6 -48.4 104.7 35.1 23.9 74.7 99 129 A G S S- 0 0 76 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.926 122.2 -3.3 124.4-106.7 33.1 27.1 74.7 100 130 A S - 0 0 89 -2,-0.5 2,-0.5 708,-0.1 708,-0.0 -0.652 62.5-120.9-117.1 174.6 33.2 29.2 71.5 101 131 A A - 0 0 45 -2,-0.2 2,-0.8 -3,-0.0 -3,-0.0 -0.909 12.9-142.9-126.2 105.6 35.0 28.8 68.1 102 132 A L - 0 0 158 -2,-0.5 707,-0.0 1,-0.1 -2,-0.0 -0.517 37.1-131.9 -64.1 106.2 37.3 31.6 66.9 103 133 A T - 0 0 64 -2,-0.8 2,-0.2 1,-0.1 -1,-0.1 -0.055 22.9-165.1 -64.6 162.3 36.5 31.5 63.2 104 134 A L - 0 0 45 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.495 35.9 -75.7-126.4-166.4 38.9 31.4 60.2 105 135 A D > - 0 0 82 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.471 50.1 -94.9 -94.2 171.4 38.3 32.0 56.5 106 136 A R H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.833 123.6 50.7 -55.0 -38.9 36.6 29.6 54.2 107 137 A S H > S+ 0 0 88 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.905 111.3 47.5 -68.3 -42.0 39.9 28.1 53.0 108 138 A M H > S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.928 112.3 49.6 -64.6 -44.7 41.2 27.5 56.5 109 139 A S H X S+ 0 0 18 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.841 107.1 54.1 -64.2 -34.7 37.9 25.9 57.6 110 140 A A H X S+ 0 0 55 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.803 106.2 54.9 -69.1 -26.9 37.9 23.6 54.6 111 141 A G H < S+ 0 0 9 -4,-1.1 4,-0.5 -3,-0.4 5,-0.4 0.842 102.3 54.4 -73.6 -34.6 41.3 22.5 55.6 112 142 A L H >X S+ 0 0 10 -4,-1.4 4,-2.7 2,-0.2 3,-0.7 0.932 113.8 44.5 -62.3 -43.0 40.1 21.5 59.1 113 143 A T H 3< S+ 0 0 46 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.944 113.8 46.5 -65.2 -52.5 37.6 19.4 57.3 114 144 A R T 3< S+ 0 0 198 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.384 128.0 25.7 -75.7 5.8 39.9 17.8 54.7 115 145 A H T <4 S+ 0 0 59 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.2 0.622 111.3 54.4-137.0 -35.1 42.5 17.0 57.3 116 146 A F S < S- 0 0 7 -4,-2.7 2,-0.4 -5,-0.4 -1,-0.1 -0.507 90.7 -83.3-102.4 172.8 41.2 16.6 60.8 117 147 A P + 0 0 13 0, 0.0 -24,-2.5 0, 0.0 2,-0.2 -0.628 52.1 173.4 -79.0 127.4 38.5 14.4 62.3 118 148 A T - 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0 0 99 -2,-0.6 2,-0.2 1,-0.3 -1,-0.2 0.686 51.6 -26.2-119.2 -78.5 -14.4 33.1 90.2 523 135 B D S >> S- 0 0 82 -131,-0.0 3,-1.1 -132,-0.0 4,-1.0 -0.526 70.7 -75.5-130.2-162.9 -16.2 29.9 91.1 524 136 B R T 34>S+ 0 0 67 1,-0.3 5,-1.4 2,-0.2 4,-0.5 0.691 117.5 75.2 -73.6 -21.0 -18.4 27.0 89.8 525 137 B S T 345S+ 0 0 58 3,-0.2 -1,-0.3 4,-0.1 0, 0.0 0.515 112.3 29.4 -68.1 -2.6 -21.3 29.4 89.8 526 138 B M T <>5S+ 0 0 19 -3,-1.1 4,-3.3 3,-0.1 5,-0.3 0.533 117.8 43.4-115.3 -93.7 -19.4 30.7 86.7 527 139 B S H X5S+ 0 0 15 -4,-1.0 4,-1.2 1,-0.3 -3,-0.2 0.730 130.3 27.9 -21.8 -62.8 -17.3 28.1 84.8 528 140 B A H 45S+ 0 0 52 -4,-0.5 4,-0.5 -5,-0.2 -1,-0.3 0.873 122.0 53.8 -75.2 -40.0 -20.0 25.4 84.9 529 141 B G H >>X S+ 0 0 19 -4,-3.3 4,-2.9 1,-0.3 3,-1.1 0.967 110.1 46.3 -54.5 -60.2 -22.0 29.8 82.0 531 143 B T H 3< S+ 0 0 34 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.588 110.3 59.3 -62.7 -7.1 -21.7 26.9 79.7 532 144 B R H <4 S+ 0 0 65 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.801 122.5 16.5 -90.8 -31.8 -25.0 25.6 81.2 533 145 B H H << S+ 0 0 81 -4,-1.5 -2,-0.2 -3,-1.1 -3,-0.2 0.461 118.1 65.5-120.2 -4.7 -27.1 28.6 80.2 534 146 B F S < S- 0 0 7 -4,-2.9 2,-0.1 -5,-0.3 -85,-0.0 -0.830 91.5 -82.6-121.8 160.4 -25.1 30.4 77.6 535 147 B P + 0 0 8 0, 0.0 -24,-2.2 0, 0.0 2,-0.2 -0.354 52.2 178.2 -59.0 129.2 -23.8 29.7 74.0 536 148 B T - 0 0 30 -26,-0.2 2,-0.6 -5,-0.1 -28,-0.1 -0.667 37.8 -77.9-124.0-179.9 -20.6 27.6 74.0 537 149 B T - 0 0 23 -2,-0.2 -156,-0.6 -28,-0.1 2,-0.6 -0.730 42.4-175.2 -87.0 119.4 -18.4 26.1 71.3 538 150 B E - 0 0 124 -2,-0.6 -159,-0.1 1,-0.2 -1,-0.0 -0.832 8.6-176.9-121.1 95.8 -19.8 23.0 69.8 539 151 B L 0 0 61 -2,-0.6 -1,-0.2 -161,-0.4 -203,-0.1 0.923 360.0 360.0 -50.7 -60.0 -17.5 21.2 67.3 540 152 B A 0 0 95 -161,-0.1 -1,-0.1 -205,-0.1 -2,-0.1 0.323 360.0 360.0-152.8 360.0 -19.8 18.4 66.3 541 ! 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 0.0 542 172 B S 0 0 78 0, 0.0 -68,-0.1 0, 0.0 -70,-0.1 0.000 360.0 360.0 360.0 -89.8 -16.6 32.5 52.5 543 173 B H + 0 0 98 1,-0.1 2,-0.4 241,-0.1 119,-0.1 0.934 360.0 36.7 -60.9 -48.7 -14.1 29.7 53.1 544 174 B F S S- 0 0 30 118,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.874 79.1-138.4-111.7 140.5 -14.5 29.9 56.9 545 175 B D > - 0 0 75 -2,-0.4 4,-2.7 -70,-0.1 5,-0.3 -0.398 36.4 -89.4 -91.5 171.2 -17.6 30.7 58.9 546 176 B A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 124.8 43.9 -43.6 -57.3 -17.9 32.9 62.0 547 177 B R H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 114.6 50.9 -60.8 -40.9 -17.2 30.3 64.7 548 178 B R H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 114.5 44.4 -62.6 -39.4 -14.3 28.9 62.6 549 179 B V H X S+ 0 0 13 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.815 111.5 51.0 -76.5 -32.4 -12.9 32.5 62.3 550 180 B D H X S+ 0 0 6 -4,-2.6 4,-3.3 -5,-0.3 5,-0.2 0.925 105.3 59.0 -69.6 -41.6 -13.4 33.5 65.9 551 181 B F H X S+ 0 0 19 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.952 112.9 37.2 -45.5 -60.6 -11.6 30.3 67.0 552 182 B S H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.846 114.8 55.5 -64.1 -37.1 -8.5 31.4 65.1 553 183 B L H X S+ 0 0 7 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.894 103.3 55.1 -65.7 -39.7 -8.9 35.0 66.0 554 184 B A H X S+ 0 0 48 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.889 115.1 40.4 -59.7 -38.8 -9.0 34.2 69.7 555 185 B R H X S+ 0 0 57 -4,-1.3 4,-3.0 -5,-0.2 5,-0.3 0.836 99.8 66.7 -83.8 -34.7 -5.6 32.4 69.4 556 186 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.932 102.3 53.5 -50.9 -46.8 -3.6 34.7 67.0 557 187 B R H X S+ 0 0 138 -4,-1.2 4,-2.5 2,-0.2 5,-0.5 0.966 112.4 42.5 -48.5 -62.1 -3.7 37.3 69.8 558 188 B H H < S+ 0 0 60 -4,-0.9 69,-0.2 1,-0.2 -2,-0.2 0.938 117.4 45.5 -52.3 -56.0 -2.3 34.8 72.3 559 189 B Y H < S+ 0 0 7 -4,-3.0 69,-2.6 1,-0.2 -1,-0.2 0.860 122.4 32.6 -59.7 -40.9 0.3 33.3 70.0 560 190 B T H < S- 0 0 0 -4,-2.9 70,-2.2 -5,-0.3 -1,-0.2 0.699 91.3-130.3 -95.2 -22.2 1.7 36.5 68.5 561 191 B G S < S+ 0 0 6 -4,-2.5 44,-3.7 -5,-0.4 45,-0.5 0.694 74.3 97.7 78.9 17.6 1.5 39.1 71.3 562 192 B T S S- 0 0 0 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.983 81.3 -95.7-140.7 153.2 -0.2 41.6 68.9 563 193 B P > - 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