==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-AUG-04 1X6V . COMPND 2 MOLECULE: BIFUNCTIONAL 3'-PHOSPHOADENOSINE 5'-PHOSPHOSULFAT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HARJES,P.BAYER,A.J.SCHEIDIG . 1150 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 786 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 6.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 71 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.4 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 2 1 0 5 4 5 4 1 4 2 6 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 5 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 0 PARALLEL BRIDGES PER LADDER . 2 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 4 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 34 B H 0 0 110 0, 0.0 2,-0.1 0, 0.0 624,-0.1 0.000 360.0 360.0 360.0 154.3 31.8 63.9 50.3 2 35 B V - 0 0 20 623,-0.1 627,-0.0 1,-0.1 626,-0.0 -0.426 360.0-107.8 -59.2 140.1 31.1 61.2 47.7 3 36 B S > - 0 0 54 1,-0.1 4,-2.5 -2,-0.1 5,-0.3 -0.116 19.8-110.0 -67.3 162.8 27.3 61.1 47.0 4 37 B R H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.933 117.4 56.5 -56.9 -49.3 24.8 58.5 48.0 5 38 B N H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 11,-0.2 0.889 113.7 39.9 -49.8 -43.9 24.4 57.3 44.4 6 39 B K H > S+ 0 0 96 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.890 114.7 48.6 -77.8 -43.0 28.2 56.6 44.1 7 40 B R H >X S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.2 4,-0.7 0.887 110.7 56.5 -64.0 -33.6 28.9 55.2 47.6 8 41 B G H >< S+ 0 0 1 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.862 94.7 64.1 -64.1 -40.1 25.9 53.0 47.0 9 42 B Q H 3< S+ 0 0 104 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.687 109.9 39.6 -59.1 -23.0 27.4 51.5 43.8 10 43 B V H << S+ 0 0 18 -3,-1.0 2,-0.9 -4,-0.5 591,-0.4 0.464 91.8 93.3-108.5 -6.9 30.2 50.0 45.8 11 44 B V S << S- 0 0 10 -3,-0.9 589,-0.3 -4,-0.7 588,-0.1 -0.818 103.1 -27.5 -80.1 107.5 28.1 48.9 48.8 12 45 B G S S- 0 0 2 587,-4.1 36,-0.1 -2,-0.9 587,-0.1 -0.118 81.7 -80.5 78.5-175.4 27.3 45.3 47.8 13 46 B T S S+ 0 0 96 34,-0.8 2,-0.2 585,-0.2 -1,-0.2 0.655 100.4 86.2-102.1 -24.2 26.9 43.7 44.4 14 47 B R S S- 0 0 55 33,-0.6 2,-0.1 -3,-0.1 -3,-0.1 -0.546 84.6-111.6 -78.8 145.6 23.4 44.8 43.6 15 48 B G S S+ 0 0 44 -2,-0.2 -6,-0.1 -5,-0.1 -1,-0.1 -0.457 70.4 42.4 -75.9 151.1 23.1 48.3 41.9 16 49 B G S S- 0 0 28 -11,-0.2 2,-0.4 -2,-0.1 -2,-0.1 0.183 83.9 -75.9 104.5 148.7 21.6 51.3 43.6 17 50 B F + 0 0 59 1,-0.1 -12,-0.1 2,-0.0 75,-0.1 -0.644 45.4 163.3 -77.7 127.8 21.5 53.1 47.0 18 51 B R + 0 0 29 73,-0.4 -1,-0.1 -2,-0.4 73,-0.0 0.067 14.3 151.1-136.8 29.6 19.3 51.3 49.5 19 52 B G + 0 0 1 69,-0.1 2,-0.3 70,-0.1 74,-0.2 -0.302 21.2 131.8 -58.5 137.6 20.3 52.8 52.8 20 53 B C E -a 93 0A 0 72,-1.8 74,-3.0 98,-0.1 2,-0.4 -0.975 50.0-110.4-174.4 172.6 17.5 52.8 55.3 21 54 B T E -ab 94 120A 0 98,-1.9 100,-2.6 -2,-0.3 2,-0.7 -0.987 11.6-160.9-125.5 128.1 16.5 51.9 58.9 22 55 B V E -ab 95 121A 1 72,-3.3 74,-2.6 -2,-0.4 2,-0.8 -0.940 19.3-161.0-108.8 106.6 14.2 49.1 59.9 23 56 B W E -ab 96 122A 0 98,-2.9 100,-2.7 -2,-0.7 2,-0.3 -0.833 2.8-162.9-100.8 97.1 13.1 50.1 63.5 24 57 B L E +ab 97 123A 0 72,-2.2 74,-1.1 -2,-0.8 2,-0.3 -0.643 14.4 173.9 -77.8 141.9 11.7 47.3 65.5 25 58 B T E + b 0 124A 0 98,-2.1 100,-2.8 -2,-0.3 2,-0.2 -0.990 16.9 97.0-148.6 146.9 9.7 48.1 68.6 26 59 B G - 0 0 0 73,-1.1 100,-0.1 -2,-0.3 3,-0.1 -0.792 64.4 -39.6 155.1 173.0 7.7 46.2 71.1 27 60 B L S > S- 0 0 21 98,-0.3 3,-2.2 -2,-0.2 4,-0.3 -0.043 70.2 -84.8 -57.8 148.4 7.5 44.6 74.6 28 61 B S T 3 S+ 0 0 19 1,-0.3 -1,-0.1 122,-0.2 108,-0.1 -0.401 120.9 19.1 -47.1 128.0 10.4 42.5 76.1 29 62 B G T 3 S+ 0 0 23 -3,-0.1 -1,-0.3 106,-0.1 -2,-0.1 0.499 87.1 117.2 82.1 4.5 9.9 39.0 74.7 30 63 B A S < S- 0 0 0 -3,-2.2 138,-0.1 95,-0.1 -2,-0.1 0.778 93.0 -92.4 -77.2 -23.6 7.7 40.0 71.7 31 64 B G S > S+ 0 0 17 -4,-0.3 4,-2.7 -5,-0.1 5,-0.2 0.566 80.9 132.2 126.4 16.0 10.3 38.8 69.2 32 65 B K H > S+ 0 0 18 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.910 78.8 45.5 -63.5 -48.4 12.5 41.7 68.2 33 66 B T H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.929 114.7 49.1 -61.2 -46.5 15.9 39.9 68.6 34 67 B T H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.935 114.4 44.8 -63.5 -44.7 14.5 36.8 66.8 35 68 B V H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.933 112.7 51.4 -64.6 -46.3 13.2 38.9 63.8 36 69 B S H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.919 111.3 46.4 -61.1 -42.8 16.3 41.1 63.6 37 70 B M H X S+ 0 0 56 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.877 114.2 46.5 -68.2 -38.1 18.6 38.1 63.4 38 71 B A H X S+ 0 0 24 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.879 114.2 49.2 -73.7 -33.6 16.6 36.2 60.9 39 72 B L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.925 109.4 52.0 -67.1 -47.2 16.2 39.5 58.8 40 73 B E H X S+ 0 0 3 -4,-3.0 4,-2.3 -5,-0.2 5,-0.3 0.932 110.4 48.7 -51.2 -46.9 19.9 40.1 59.0 41 74 B E H X S+ 0 0 118 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 109.3 51.9 -68.8 -37.4 20.6 36.6 57.7 42 75 B Y H X S+ 0 0 60 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.921 111.4 47.8 -59.3 -49.2 18.1 36.9 54.8 43 76 B L H ><>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 3,-0.6 0.944 112.4 46.5 -62.4 -48.0 19.8 40.1 53.7 44 77 B V H ><5S+ 0 0 14 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.912 110.7 54.4 -59.1 -42.8 23.4 38.8 53.8 45 78 B C H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.740 110.6 46.7 -65.3 -23.0 22.2 35.7 52.0 46 79 B H T <<5S- 0 0 67 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.039 122.8-103.9-107.1 23.8 20.8 37.8 49.2 47 80 B G T < 5S+ 0 0 12 -3,-1.8 -34,-0.8 1,-0.2 -33,-0.6 0.731 76.9 132.8 70.1 25.7 23.8 40.1 48.9 48 81 B I < - 0 0 0 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.903 53.1-132.6-116.1 101.9 22.5 43.2 50.8 49 82 B P + 0 0 8 0, 0.0 44,-1.8 0, 0.0 2,-0.3 -0.251 38.0 161.1 -57.5 139.0 24.9 44.6 53.4 50 83 B C E -c 93 0A 4 42,-0.2 2,-0.3 628,-0.1 44,-0.2 -0.921 25.1-154.1-149.9 164.5 23.2 45.4 56.7 51 84 B Y E -c 94 0A 4 42,-2.1 44,-2.1 -2,-0.3 2,-0.4 -0.939 11.8-140.8-150.4 139.1 24.1 46.0 60.3 52 85 B T E -c 95 0A 2 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.834 4.0-158.2-103.3 129.9 22.1 45.5 63.5 53 86 B L E +c 96 0A 0 42,-3.0 44,-2.2 -2,-0.4 2,-0.2 -0.931 38.8 131.8-100.6 120.1 22.0 47.8 66.5 54 87 B D S >>>S- 0 0 5 -2,-0.6 4,-2.3 42,-0.2 3,-1.5 -0.877 71.1 -68.7-146.9-170.7 20.9 46.0 69.6 55 88 B G H 3>>S+ 0 0 26 42,-0.5 5,-0.5 1,-0.3 4,-0.5 0.838 121.7 62.3 -55.0 -31.9 21.8 45.3 73.3 56 89 B D H 345S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.546 119.5 18.5 -80.2 -8.1 24.8 43.4 72.4 57 90 B N H <45S+ 0 0 24 -3,-1.5 5,-0.5 4,-0.0 -2,-0.2 0.614 128.7 41.3-128.2 -28.9 26.7 46.2 70.7 58 91 B I H ><>S+ 0 0 0 -4,-2.3 5,-2.7 3,-0.2 3,-1.1 0.914 106.2 58.0 -80.7 -50.4 25.1 49.5 71.8 59 92 B R T 3< S- 0 0 44 1,-0.1 4,-2.4 3,-0.1 5,-0.2 -0.164 76.6-111.9 -53.9 155.2 16.7 57.4 84.8 70 103 B P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.893 119.0 52.7 -60.5 -35.6 14.1 58.7 82.5 71 104 B E H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.880 110.6 47.4 -64.6 -39.4 16.6 61.3 81.0 72 105 B D H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 109.3 52.8 -72.6 -37.2 19.1 58.5 80.4 73 106 B R H X S+ 0 0 72 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.916 110.0 49.3 -64.5 -41.3 16.5 56.2 78.7 74 107 B E H X S+ 0 0 105 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 111.9 47.5 -62.0 -47.0 15.6 59.1 76.4 75 108 B E H X S+ 0 0 24 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.867 106.1 60.4 -60.7 -38.7 19.3 59.7 75.5 76 109 B N H X S+ 0 0 45 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.958 110.8 39.1 -51.9 -56.2 19.7 55.9 74.9 77 110 B V H X S+ 0 0 10 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.874 113.7 55.1 -67.7 -38.1 17.1 56.0 72.2 78 111 B R H X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 109.8 46.5 -59.7 -46.4 18.3 59.4 70.7 79 112 B R H X S+ 0 0 8 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.903 111.7 51.2 -63.6 -41.0 21.9 58.1 70.3 80 113 B I H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.924 110.0 50.5 -60.9 -44.1 20.6 54.8 68.7 81 114 B A H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.906 110.1 48.9 -62.8 -41.2 18.5 56.9 66.3 82 115 B E H X S+ 0 0 12 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.873 113.3 47.6 -62.8 -40.9 21.5 59.1 65.3 83 116 B V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 3,-0.4 0.931 109.3 53.6 -66.9 -44.4 23.8 56.0 64.7 84 117 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.900 106.7 52.3 -57.9 -41.3 21.1 54.3 62.7 85 118 B K H X S+ 0 0 62 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.852 107.1 52.2 -63.4 -37.1 20.9 57.4 60.5 86 119 B L H X S+ 0 0 9 -4,-1.4 4,-1.8 -3,-0.4 -1,-0.2 0.900 110.4 48.5 -63.3 -46.0 24.6 57.3 59.9 87 120 B F H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-0.4 0.903 112.8 47.6 -59.6 -42.0 24.4 53.6 58.9 88 121 B A H ><5S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.931 110.6 51.3 -68.3 -39.0 21.5 54.4 56.5 89 122 B D H 3<5S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.840 104.6 58.8 -63.1 -33.9 23.4 57.3 55.0 90 123 B A T 3<5S- 0 0 1 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.591 124.5-105.1 -71.2 -12.9 26.4 55.0 54.5 91 124 B G T < 5S+ 0 0 3 -3,-1.5 -73,-0.4 -4,-0.4 2,-0.2 0.427 78.9 126.0 100.0 5.3 24.1 52.8 52.3 92 125 B L < - 0 0 0 -5,-2.1 -72,-1.8 -73,-0.1 2,-0.9 -0.578 67.0-117.1 -88.9 154.8 23.5 49.9 54.7 93 126 B V E -ac 20 50A 0 -44,-1.8 -42,-2.1 -74,-0.2 2,-0.5 -0.831 37.0-156.1 -83.2 113.7 20.1 48.5 55.8 94 127 B C E -ac 21 51A 0 -74,-3.0 -72,-3.3 -2,-0.9 2,-0.5 -0.815 7.9-164.8 -98.0 124.2 20.3 49.3 59.5 95 128 B I E -ac 22 52A 0 -44,-2.1 -42,-3.0 -2,-0.5 2,-0.4 -0.936 3.9-163.1-107.8 127.2 18.1 47.1 61.8 96 129 B T E -ac 23 53A 0 -74,-2.6 -72,-2.2 -2,-0.5 2,-0.4 -0.922 7.7-169.0-112.6 140.6 17.4 48.3 65.3 97 130 B S E +a 24 0A 10 -44,-2.2 -42,-0.5 -2,-0.4 2,-0.3 -0.719 35.0 125.5-129.8 80.0 16.1 46.1 68.1 98 131 B F - 0 0 25 -74,-1.1 -72,-0.2 -2,-0.4 -2,-0.1 -0.976 65.0-120.8-137.2 147.7 15.1 48.1 71.2 99 132 B I - 0 0 42 -2,-0.3 -73,-1.1 -74,-0.2 -1,-0.1 0.915 39.0-179.2 -53.6 -44.4 11.9 48.2 73.1 100 133 B S - 0 0 3 -75,-0.2 6,-0.1 1,-0.1 57,-0.1 0.898 3.8-177.9 43.4 59.7 11.7 51.9 72.4 101 134 B P + 0 0 12 0, 0.0 56,-2.8 0, 0.0 2,-0.5 0.706 46.9 81.6 -63.8 -26.6 8.4 52.2 74.4 102 135 B Y >> - 0 0 71 54,-0.1 4,-2.0 1,-0.1 3,-0.6 -0.744 64.4-147.4-100.5 123.4 7.6 56.0 73.9 103 136 B T H 3> S+ 0 0 25 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.823 100.2 55.4 -41.5 -42.5 5.9 57.4 70.8 104 137 B Q H 3> S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 108.3 48.8 -70.9 -35.4 7.8 60.7 71.1 105 138 B D H <> S+ 0 0 19 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.924 114.1 44.1 -65.1 -48.0 11.2 58.9 71.1 106 139 B R H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.909 113.1 52.6 -67.4 -41.2 10.2 56.7 68.0 107 140 B N H X S+ 0 0 71 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.895 108.1 51.2 -59.9 -38.8 8.8 59.8 66.2 108 141 B N H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.929 109.2 50.0 -61.5 -46.6 12.0 61.7 66.8 109 142 B A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.923 111.8 49.0 -59.7 -43.5 14.0 58.8 65.3 110 143 B R H X S+ 0 0 32 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.914 110.4 50.3 -56.7 -46.0 11.7 58.8 62.3 111 144 B Q H X S+ 0 0 135 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.867 105.0 56.3 -67.7 -37.8 12.1 62.6 61.9 112 145 B I H < S+ 0 0 20 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.908 115.8 39.9 -57.8 -40.9 15.9 62.4 62.0 113 146 B H H ><>S+ 0 0 0 -4,-1.6 5,-2.4 -5,-0.2 3,-1.4 0.973 115.8 46.3 -73.3 -51.5 15.7 59.9 59.1 114 147 B E H ><5S+ 0 0 104 -4,-3.0 3,-1.6 1,-0.3 -3,-0.2 0.855 107.1 59.8 -69.3 -33.0 12.9 61.5 57.0 115 148 B G T 3<5S+ 0 0 72 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.703 108.8 44.6 -59.9 -26.9 14.5 65.0 57.3 116 149 B A T < 5S- 0 0 23 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.129 120.4-109.8-104.6 15.9 17.6 63.6 55.7 117 150 B S T < 5S+ 0 0 97 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.800 73.3 138.8 56.1 37.6 15.6 61.8 53.0 118 151 B L < - 0 0 2 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.934 56.9-113.9-110.5 126.7 16.4 58.3 54.4 119 152 B P - 0 0 51 0, 0.0 -98,-1.9 0, 0.0 2,-0.4 -0.362 29.9-166.1 -61.4 139.6 13.6 55.7 54.6 120 153 B F E -b 21 0A 5 -100,-0.2 2,-0.6 -98,-0.0 -98,-0.2 -0.998 5.0-166.7-130.5 123.2 12.4 54.7 58.0 121 154 B F E -b 22 0A 3 -100,-2.6 -98,-2.9 -2,-0.4 2,-0.7 -0.931 7.6-156.3-119.6 112.1 10.2 51.6 58.6 122 155 B E E -b 23 0A 5 -2,-0.6 42,-1.6 -100,-0.2 41,-1.3 -0.760 13.2-168.8 -91.2 113.0 8.6 51.4 62.0 123 156 B V E -bd 24 164A 0 -100,-2.7 -98,-2.1 -2,-0.7 2,-0.9 -0.936 10.5-150.8-111.9 112.9 7.9 47.7 62.7 124 157 B F E -bd 25 165A 12 40,-2.8 42,-2.6 -2,-0.6 2,-1.0 -0.751 1.7-157.5 -88.6 104.7 5.6 46.9 65.6 125 158 B V E - d 0 166A 1 -100,-2.8 2,-0.7 -2,-0.9 -98,-0.3 -0.787 25.5-167.4 -82.5 100.2 6.5 43.5 67.0 126 159 B D E + d 0 167A 15 40,-2.5 42,-0.5 -2,-1.0 43,-0.5 -0.863 25.1 145.2-110.9 102.7 3.2 42.9 68.7 127 160 B A - 0 0 3 -2,-0.7 -100,-0.2 40,-0.2 5,-0.1 -0.985 53.6 -96.5-128.6 146.2 2.5 40.2 71.2 128 161 B P > - 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0 0 33 -3,-2.4 -1,-0.4 1,-0.1 3,-0.1 -0.508 58.7-145.6 -79.3 147.4 1.9 52.3 17.9 288 324 B T S S+ 0 0 110 1,-0.3 16,-2.9 -2,-0.2 2,-0.3 0.579 80.5 3.8 -86.4 -10.7 1.7 51.6 21.7 289 325 B A E - I 0 303C 11 14,-0.3 2,-0.3 15,-0.1 -1,-0.3 -0.907 61.4-177.7-169.3 142.9 -0.2 48.4 21.3 290 326 B F E - I 0 302C 0 12,-1.9 12,-3.1 -2,-0.3 2,-0.3 -0.951 26.3-115.4-142.7 160.9 -1.6 46.2 18.5 291 327 B A E -gI 220 301C 0 -72,-2.8 -70,-2.3 -2,-0.3 2,-0.4 -0.772 18.0-134.9 -95.6 146.5 -3.7 43.0 18.4 292 328 B L E -gI 221 300C 0 8,-2.6 7,-2.7 -2,-0.3 8,-1.0 -0.858 23.6-157.8 -96.9 132.7 -2.5 39.6 17.1 293 329 B M E +gI 222 298C 31 -72,-3.0 -70,-3.0 -2,-0.4 2,-0.4 -0.952 15.1 177.9-118.2 125.6 -5.0 38.0 14.7 294 330 B Y E > S- I 0 297C 22 3,-2.3 3,-2.0 -2,-0.4 -70,-0.1 -0.993 77.6 -9.8-124.4 126.7 -5.2 34.2 14.0 295 331 B E T 3 S- 0 0 133 -2,-0.4 -1,-0.1 -72,-0.4 3,-0.1 0.899 130.4 -56.9 56.0 41.1 -8.1 32.9 11.7 296 332 B G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.382 114.2 116.2 67.2 4.9 -9.7 36.3 11.8 297 333 B R E < -I 294 0C 130 -3,-2.0 -3,-2.3 2,-0.0 2,-0.8 -0.784 69.7-125.3-101.3 139.9 -9.9 36.3 15.7 298 334 B R E +I 293 0C 49 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.815 38.1 169.5 -80.7 111.3 -8.1 38.9 17.9 299 335 B V E + 0 0 15 -7,-2.7 49,-2.4 -2,-0.8 2,-0.3 0.577 54.8 2.3-104.8 -15.4 -6.2 36.4 20.2 300 336 B A E -IJ 292 347C 0 -8,-1.0 -8,-2.6 47,-0.3 2,-0.4 -0.979 58.0-127.5-164.2 158.8 -3.7 38.7 22.1 301 337 B I E -IJ 291 346C 0 45,-2.7 45,-2.7 -2,-0.3 2,-0.6 -0.979 15.7-154.4-113.7 132.5 -2.5 42.3 22.6 302 338 B L E -IJ 290 345C 0 -12,-3.1 -12,-1.9 -2,-0.4 2,-0.3 -0.951 19.9-162.3-104.6 116.2 1.2 43.2 22.2 303 339 B R E +IJ 289 344C 73 41,-3.3 41,-2.7 -2,-0.6 -14,-0.3 -0.772 60.3 3.8-102.9 149.1 1.9 46.3 24.3 304 340 B N E S- 0 0 93 -16,-2.9 -1,-0.2 -2,-0.3 -15,-0.1 0.920 86.9-163.7 47.1 59.0 4.9 48.7 24.1 305 341 B P E - 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