==== 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 LIGASE 08-JUL-08 3DPI . COMPND 2 MOLECULE: NAD+ SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 499 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.6 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 0 1 0 0 2 5 2 1 2 0 0 0 0 1 3 1 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A S 0 0 147 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.0 13.4 -22.7 54.4 2 1 A M + 0 0 192 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.019 360.0 87.7 -88.4 7.4 13.8 -23.6 57.9 3 2 A S + 0 0 79 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.931 58.4 175.3-108.3 123.9 10.2 -23.4 56.8 4 3 A R - 0 0 227 -2,-0.5 -1,-0.0 -3,-0.0 0, 0.0 -0.607 17.4-158.4-129.1 71.8 8.7 -26.6 55.3 5 4 A P - 0 0 73 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.120 23.6-109.1 -53.4 140.6 5.0 -25.9 54.6 6 5 A D >> - 0 0 112 1,-0.1 4,-3.1 4,-0.0 3,-0.8 -0.427 21.6-117.8 -71.5 146.6 2.7 -28.8 54.4 7 6 A Q H 3> S+ 0 0 27 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.862 119.3 53.1 -48.9 -41.9 1.2 -29.8 51.0 8 7 A A H 3> S+ 0 0 50 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.844 110.3 48.4 -63.5 -35.0 -2.2 -29.1 52.4 9 8 A A H <4 S+ 0 0 40 -3,-0.8 4,-0.5 2,-0.2 -2,-0.2 0.929 110.5 49.6 -70.2 -48.1 -1.0 -25.7 53.4 10 9 A R H >X S+ 0 0 52 -4,-3.1 4,-2.3 1,-0.2 3,-1.2 0.928 110.3 50.9 -58.2 -46.2 0.5 -25.1 50.0 11 10 A R H 3X S+ 0 0 18 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.842 105.2 59.5 -54.3 -36.7 -2.8 -26.1 48.4 12 11 A R H 3< S+ 0 0 186 -4,-1.3 4,-0.5 -3,-0.2 -1,-0.2 0.741 112.0 38.2 -47.2 -30.5 -4.7 -23.7 50.7 13 12 A A H <> S+ 0 0 53 -3,-1.2 4,-2.4 -4,-0.5 -2,-0.2 0.803 109.3 54.4-140.1 -58.3 -2.9 -20.8 49.5 14 13 A I H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.905 108.9 57.3 -44.3 -46.3 -2.4 -21.4 45.8 15 14 A A H <>S+ 0 0 10 -4,-1.9 5,-2.7 -5,-0.3 -2,-0.3 0.874 107.2 44.4 -60.9 -39.1 -6.2 -21.8 45.9 16 15 A A H >45S+ 0 0 67 -4,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.864 109.3 57.9 -72.7 -34.6 -6.7 -18.3 47.4 17 16 A E H 3<5S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.858 113.0 39.7 -59.8 -36.9 -4.1 -17.0 44.9 18 17 A L T 3<5S- 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.394 116.1-114.4 -96.1 -0.1 -6.4 -18.3 42.2 19 18 A H T < 5 + 0 0 147 -3,-0.8 2,-0.7 -4,-0.2 -3,-0.2 0.741 57.9 154.9 73.0 24.4 -9.6 -17.3 43.8 20 19 A V < - 0 0 11 -5,-2.7 -1,-0.2 -6,-0.2 174,-0.1 -0.767 38.0-139.9 -77.7 114.2 -11.0 -20.7 44.4 21 20 A S - 0 0 42 -2,-0.7 -5,-0.0 172,-0.2 3,-0.0 -0.366 11.2-122.2 -78.5 160.2 -13.3 -20.1 47.3 22 21 A P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.914 97.3 32.3 -72.7 -41.8 -13.6 -22.7 50.1 23 22 A T S S- 0 0 111 2,-0.0 2,-0.4 -3,-0.0 -2,-0.1 -0.838 72.7-157.9-110.0 155.8 -17.3 -23.1 49.7 24 23 A F - 0 0 48 -2,-0.3 2,-0.5 -4,-0.1 -4,-0.0 -0.988 11.3-178.5-134.1 125.0 -19.2 -22.9 46.5 25 24 A D > - 0 0 76 -2,-0.4 4,-0.8 1,-0.1 5,-0.2 -0.989 12.2-160.7-119.1 122.2 -22.9 -22.3 46.0 26 25 A A H > S+ 0 0 12 -2,-0.5 4,-1.7 1,-0.2 5,-0.2 0.805 81.2 65.8 -70.4 -34.6 -23.9 -22.4 42.4 27 26 A R H > S+ 0 0 159 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.909 113.9 28.8 -61.5 -42.7 -27.1 -20.5 42.7 28 27 A D H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.518 109.6 64.8-102.0 0.9 -25.5 -17.3 43.7 29 28 A E H X S+ 0 0 15 -4,-0.8 4,-1.0 2,-0.2 5,-0.2 0.813 106.5 50.9 -78.6 -30.0 -22.3 -17.6 42.0 30 29 A A H >X S+ 0 0 7 -4,-1.7 4,-2.2 2,-0.2 3,-1.0 0.968 108.5 49.1 -64.6 -53.3 -24.4 -17.5 39.0 31 30 A E H 3X S+ 0 0 92 -4,-1.2 4,-1.7 1,-0.3 -1,-0.2 0.873 115.1 45.2 -54.6 -41.2 -26.2 -14.5 40.1 32 31 A R H 3X S+ 0 0 136 -4,-1.5 4,-0.8 2,-0.2 -1,-0.3 0.594 108.7 52.9 -82.5 -13.7 -23.0 -12.7 40.8 33 32 A R H X S+ 0 0 11 -4,-2.2 4,-1.9 -5,-0.2 3,-1.5 0.998 109.1 46.8 -50.4 -71.6 -23.8 -12.3 35.7 35 34 A G H 3X S+ 0 0 12 -4,-1.7 4,-3.0 1,-0.3 5,-0.3 0.824 108.5 59.1 -44.3 -37.4 -24.0 -9.0 37.4 36 35 A F H 3X S+ 0 0 94 -4,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.895 105.5 46.7 -61.2 -41.4 -20.2 -8.8 37.1 37 36 A V H X S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 3,-0.8 0.968 110.5 49.1 -48.2 -64.0 -23.0 -6.4 33.2 39 38 A D H 3X S+ 0 0 89 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.810 108.8 55.3 -54.2 -29.3 -21.4 -3.9 35.4 40 39 A Y H 3X S+ 0 0 87 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.3 0.903 105.1 52.6 -70.8 -37.8 -18.2 -4.3 33.5 41 40 A L H XX>S+ 0 0 2 -4,-1.7 4,-1.6 -3,-0.8 3,-1.3 0.990 113.8 39.8 -62.6 -62.1 -19.9 -3.4 30.3 42 41 A R H ><5S+ 0 0 92 -4,-1.5 3,-1.4 1,-0.3 -2,-0.2 0.971 111.2 57.8 -48.4 -60.6 -21.5 -0.2 31.5 43 42 A T H 3<5S+ 0 0 127 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.770 114.2 39.6 -46.5 -22.3 -18.6 0.9 33.5 44 43 A A H <<5S- 0 0 56 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.707 109.1-118.9 -99.4 -20.2 -16.5 0.7 30.3 45 44 A G T <<5 + 0 0 35 -4,-1.6 -3,-0.2 -3,-1.4 -2,-0.1 0.180 62.7 146.6 97.7 -13.5 -19.0 2.1 27.9 46 45 A L < - 0 0 23 -5,-0.8 -1,-0.3 -6,-0.3 116,-0.2 -0.115 34.9-167.0 -59.6 148.8 -19.2 -1.0 25.8 47 46 A R + 0 0 118 114,-1.7 34,-1.7 113,-0.3 2,-0.3 0.373 64.7 34.9-118.5 -0.0 -22.3 -2.3 24.0 48 47 A A E -ab 81 162A 7 113,-0.6 115,-1.6 32,-0.2 2,-0.3 -0.998 52.9-160.1-149.1 153.7 -21.5 -5.8 23.0 49 48 A C E -ab 82 163A 0 32,-1.9 34,-3.2 -2,-0.3 2,-0.3 -0.961 13.9-154.8-132.8 160.5 -19.7 -8.9 24.0 50 49 A V E +ab 83 164A 0 113,-2.1 115,-3.5 -2,-0.3 2,-0.3 -0.967 12.5 174.6-136.2 144.3 -18.5 -11.8 21.9 51 50 A L E -a 84 0A 4 32,-1.9 34,-3.0 -2,-0.3 2,-0.4 -0.947 29.2-127.7-153.1 132.5 -17.7 -15.5 22.5 52 51 A G E -a 85 0A 11 -2,-0.3 2,-0.8 113,-0.3 34,-0.2 -0.664 24.4-147.2 -71.9 124.8 -16.8 -18.6 20.4 53 52 A I + 0 0 2 32,-3.3 34,-0.4 -2,-0.4 47,-0.1 -0.859 20.3 177.2 -98.4 104.6 -19.1 -21.4 21.2 54 53 A S - 0 0 25 -2,-0.8 42,-0.3 2,-0.2 165,-0.2 0.697 50.2-108.3 -85.4 -17.4 -17.1 -24.6 20.8 55 54 A G S S+ 0 0 0 1,-0.4 2,-0.2 41,-0.2 160,-0.2 0.140 86.7 116.4 102.9 -17.2 -19.7 -27.2 21.9 56 55 A G S > S- 0 0 0 160,-0.1 4,-2.0 1,-0.1 -1,-0.4 -0.530 77.4-112.1 -92.2 156.8 -17.7 -27.7 25.1 57 56 A I H > S+ 0 0 8 158,-0.6 4,-2.2 156,-0.3 5,-0.2 0.767 108.7 56.9 -68.6 -31.4 -19.0 -26.9 28.6 58 57 A D H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.950 114.0 40.6 -65.5 -46.7 -16.8 -23.9 29.6 59 58 A S H > S+ 0 0 7 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.846 113.4 54.6 -69.7 -32.3 -17.9 -21.9 26.5 60 59 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.893 115.2 40.4 -62.0 -39.4 -21.5 -23.1 26.9 61 60 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 116.7 44.9 -79.0 -48.0 -21.4 -21.8 30.4 62 61 A A H X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -3,-0.2 0.884 115.6 53.4 -61.1 -36.9 -19.5 -18.5 29.9 63 62 A G H >X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 3,-0.5 0.953 108.2 45.2 -62.0 -55.9 -21.8 -18.1 26.9 64 63 A R H 3X S+ 0 0 27 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.870 111.6 54.7 -57.1 -41.3 -25.1 -18.5 28.7 65 64 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.789 108.0 50.0 -61.2 -34.5 -23.9 -16.2 31.5 66 65 A A H S+ 0 0 0 -4,-2.5 5,-0.9 1,-0.2 4,-0.4 0.932 103.7 54.6 -50.9 -49.7 -28.5 -4.9 31.2 74 73 A R H ><5S+ 0 0 72 -4,-2.4 3,-5.1 1,-0.2 -1,-0.2 0.970 105.4 51.6 -49.8 -62.4 -31.3 -4.2 28.9 75 74 A A H 3<5S+ 0 0 92 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 103.5 57.6 -40.6 -42.1 -33.6 -4.4 31.9 76 75 A S T 3<5S- 0 0 55 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.537 125.5-112.8 -66.6 -3.5 -31.4 -1.9 33.7 77 76 A G T < 5S+ 0 0 62 -3,-5.1 2,-1.0 -4,-0.4 -3,-0.2 -0.034 81.6 125.0 95.4 -25.5 -32.2 0.1 30.6 78 77 A Y < - 0 0 36 -5,-0.9 -2,-0.2 -6,-0.1 -1,-0.2 -0.503 59.0-132.7 -79.9 98.8 -28.6 -0.0 29.3 79 78 A D + 0 0 93 -2,-1.0 2,-0.3 -5,-0.1 -1,-0.1 -0.038 42.2 138.0 -60.5 143.3 -28.7 -1.5 25.8 80 79 A A - 0 0 3 -10,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.958 30.1-145.5-173.3 164.2 -26.3 -4.1 24.8 81 80 A R E -a 48 0A 107 -34,-1.7 -32,-1.9 -2,-0.3 2,-0.5 -0.966 10.0-134.7-145.7 156.4 -26.0 -7.4 22.9 82 81 A F E -a 49 0A 0 -2,-0.3 25,-1.3 -34,-0.2 2,-0.6 -0.950 13.8-159.9-115.5 125.9 -24.2 -10.7 22.9 83 82 A V E -ac 50 107A 0 -34,-3.2 -32,-1.9 -2,-0.5 2,-0.3 -0.922 6.0-162.4-109.1 110.0 -22.7 -12.2 19.8 84 83 A A E -ac 51 108A 0 23,-3.1 25,-2.2 -2,-0.6 2,-0.5 -0.681 11.0-152.0 -78.9 141.1 -22.1 -16.0 19.9 85 84 A M E -ac 52 109A 0 -34,-3.0 -32,-3.3 -2,-0.3 2,-0.5 -0.968 12.1-155.9-120.6 132.1 -19.7 -17.3 17.2 86 85 A R E - c 0 110A 23 23,-2.6 25,-2.6 -2,-0.5 -32,-0.1 -0.888 17.3-174.9 -92.5 127.1 -19.6 -20.7 15.7 87 86 A L - 0 0 7 -2,-0.5 25,-0.1 -34,-0.4 23,-0.1 -0.508 4.8-179.7-129.9 65.9 -16.1 -21.2 14.5 88 87 A P - 0 0 13 0, 0.0 25,-2.2 0, 0.0 2,-0.8 -0.231 30.1-135.0 -65.5 149.8 -15.7 -24.4 12.5 89 88 A Y S S- 0 0 56 23,-0.2 2,-0.1 24,-0.2 23,-0.1 -0.871 72.0 -63.4 -99.4 89.9 -12.4 -25.6 11.0 90 89 A G 0 0 20 -2,-0.8 23,-0.1 1,-0.2 -1,-0.0 -0.398 360.0 360.0 64.2-137.2 -13.9 -26.6 7.7 91 90 A A 0 0 134 -2,-0.1 -1,-0.2 -3,-0.1 21,-0.0 0.567 360.0 360.0-117.5 360.0 -16.5 -29.4 7.7 92 ! 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 93 94 A E > 0 0 113 0, 0.0 4,-1.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 128.3 -20.2 -30.3 14.1 94 95 A A H > + 0 0 79 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.832 360.0 60.0 -69.0 -37.7 -23.0 -31.6 16.3 95 96 A D H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.947 105.5 47.2 -60.9 -49.3 -21.5 -30.5 19.6 96 97 A A H > S+ 0 0 0 -42,-0.3 4,-2.1 1,-0.2 -41,-0.2 0.880 108.1 53.7 -62.3 -42.2 -21.5 -26.8 18.7 97 98 A R H X S+ 0 0 185 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.808 110.2 48.9 -60.4 -33.6 -25.0 -26.6 17.3 98 99 A R H X S+ 0 0 112 -4,-1.4 4,-1.0 -3,-0.4 -1,-0.2 0.865 109.5 50.9 -75.8 -39.4 -26.4 -28.1 20.5 99 100 A A H >X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.6 0.895 107.1 54.4 -62.9 -41.4 -24.5 -25.7 22.6 100 101 A L H 3X S+ 0 0 29 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.924 102.7 57.1 -59.3 -42.6 -25.8 -22.8 20.6 101 102 A A H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.778 110.8 44.0 -57.8 -29.9 -29.3 -24.0 21.3 102 103 A F H << S+ 0 0 19 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.792 112.7 50.5 -84.2 -33.6 -28.7 -23.8 25.0 103 104 A V H < S- 0 0 0 -4,-1.9 -2,-0.2 -3,-0.1 -3,-0.2 0.913 82.4-164.4 -74.9 -40.0 -26.9 -20.5 24.9 104 105 A R < - 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0 0 5 14,-2.6 17,-0.3 -2,-0.4 -116,-0.0 -0.698 15.4-144.6-107.6 162.3 7.7 -8.6 23.4 435 168 B T + 0 0 44 -2,-0.2 5,-0.1 14,-0.1 14,-0.1 0.364 47.5 143.5-110.7 7.9 8.5 -4.9 22.8 436 169 B D + 0 0 71 4,-0.1 15,-0.3 3,-0.1 2,-0.3 -0.066 16.5 158.7 -47.0 135.5 6.4 -3.5 25.6 437 170 B H > - 0 0 4 15,-0.1 4,-2.9 16,-0.1 15,-0.2 -0.934 51.0 -96.8-149.8 178.4 7.6 -0.5 27.4 438 171 B A H > S+ 0 0 2 16,-1.1 4,-2.1 13,-0.4 5,-0.2 0.905 120.6 49.4 -69.4 -45.1 6.2 2.3 29.5 439 172 B A H > S+ 0 0 0 15,-1.6 4,-2.3 1,-0.2 5,-0.2 0.961 114.9 49.1 -56.4 -46.7 6.0 4.9 26.9 440 173 B E H > S+ 0 0 51 14,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.925 106.8 52.8 -56.2 -52.0 4.3 2.3 24.8 441 174 B S H < S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.945 113.7 45.3 -48.4 -50.4 1.8 1.2 27.4 442 175 B V H < S+ 0 0 8 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.927 125.7 28.2 -60.8 -45.2 0.8 4.8 27.9 443 176 B M H < 0 0 31 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.946 360.0 360.0 -91.8 -54.0 0.5 5.7 24.3 444 177 B G < 0 0 87 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.1 0.875 360.0 360.0 -40.4 360.0 -0.4 2.6 22.2 445 ! 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 0.0 446 187 B A 0 0 55 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.6 4.3 -11.6 24.5 447 188 B D + 0 0 75 -15,-1.7 2,-0.5 1,-0.2 -14,-0.2 0.910 360.0 40.8 -94.5 -51.4 6.0 -13.7 27.2 448 189 B V B -h 433 0D 1 -16,-2.1 -14,-2.6 2,-0.0 -1,-0.2 -0.900 61.2-171.5-112.5 122.0 9.4 -12.0 27.8 449 190 B L > + 0 0 52 -2,-0.5 3,-1.5 -16,-0.2 -14,-0.1 -0.723 14.9 167.2-120.5 84.1 9.7 -8.2 27.9 450 191 B P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.485 78.3 59.1 -79.8 -2.1 13.2 -6.9 28.1 451 192 B L T > S+ 0 0 0 -15,-0.3 3,-1.8 -17,-0.3 -13,-0.4 0.350 74.5 135.6-104.7 1.8 12.1 -3.3 27.3 452 193 B A T < + 0 0 37 -3,-1.5 -15,-0.1 1,-0.2 3,-0.1 -0.243 68.5 19.8 -50.7 129.3 9.9 -3.0 30.4 453 194 B G T 3 S+ 0 0 8 1,-0.3 -165,-0.3 -168,-0.3 -1,-0.2 0.218 97.1 123.2 99.2 -12.9 10.2 0.2 32.4 454 195 B L < - 0 0 2 -3,-1.8 -15,-1.6 -18,-0.2 -16,-1.1 -0.444 52.0-140.2 -86.1 153.7 11.8 2.2 29.5 455 196 B T > - 0 0 0 -17,-0.2 4,-1.5 -2,-0.2 5,-0.1 -0.534 33.6-101.3 -96.7 173.3 10.7 5.4 27.9 456 197 B K H > S+ 0 0 22 22,-0.2 4,-2.3 2,-0.2 3,-0.2 0.918 120.9 46.1 -64.2 -47.6 10.8 6.0 24.2 457 198 B R H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.804 111.4 54.9 -68.1 -24.0 13.9 8.1 24.2 458 199 B R H > S+ 0 0 16 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.800 104.6 51.8 -78.8 -25.3 15.5 5.6 26.4 459 200 B V H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.2 3,-0.3 0.947 111.3 49.1 -66.8 -47.3 14.8 2.8 24.0 460 201 B R H X S+ 0 0 94 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.884 112.1 48.0 -58.3 -40.1 16.4 5.0 21.3 461 202 B A H X S+ 0 0 26 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.772 108.0 54.5 -72.1 -29.4 19.5 5.7 23.5 462 203 B L H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.903 110.6 46.9 -71.1 -40.5 19.9 2.0 24.4 463 204 B A H X>S+ 0 0 1 -4,-2.2 5,-2.6 2,-0.2 4,-0.8 0.910 108.4 55.0 -64.1 -43.6 20.0 1.2 20.7 464 205 B R H ><5S+ 0 0 121 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.914 111.1 45.3 -57.6 -40.6 22.5 3.9 20.0 465 206 B M H 3<5S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.2 57.5 -79.8 -28.5 24.8 2.5 22.6 466 207 B L H 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.622 131.1 -98.4 -69.0 -11.8 24.3 -1.0 21.4 467 208 B G T <<5 + 0 0 46 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.699 64.7 161.0 105.5 23.4 25.6 0.5 18.1 468 209 B A < - 0 0 18 -5,-2.6 -1,-0.2 -8,-0.1 -101,-0.0 -0.509 38.8-126.8 -79.2 146.7 22.6 1.3 16.0 469 210 B D - 0 0 136 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.0 0.909 49.6 -80.7 -65.4 -56.7 23.1 3.8 13.2 470 211 B E 0 0 133 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.434 360.0 360.0 148.7 29.4 20.5 6.5 13.5 471 212 B P 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -148,-0.1 -0.552 360.0 360.0-118.3 360.0 17.4 5.2 12.0 472 ! 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 0.0 473 234 B A > 0 0 79 0, 0.0 3,-1.6 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -30.4 -2.3 10.0 19.4 474 235 B Y T 3 - 0 0 219 1,-0.3 3,-0.1 2,-0.0 27,-0.0 0.866 360.0 -51.7 57.4 35.3 -4.8 12.9 19.6 475 236 B G T 3 S+ 0 0 65 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.404 106.4 136.1 83.3 -2.9 -1.8 15.2 19.4 476 237 B I < - 0 0 10 -3,-1.6 -1,-0.3 -33,-0.1 2,-0.2 -0.638 38.0-159.7 -77.8 134.9 0.0 13.4 22.2 477 238 B T > - 0 0 61 -2,-0.3 4,-1.9 -3,-0.1 5,-0.1 -0.614 29.8-116.8-112.3 169.5 3.7 12.8 21.5 478 239 B Y H > S+ 0 0 54 -2,-0.2 4,-3.3 2,-0.2 -22,-0.2 0.862 115.2 57.3 -74.0 -34.7 6.4 10.5 22.8 479 240 B E H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 109.0 46.6 -56.8 -43.5 8.4 13.5 24.0 480 241 B Q H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.908 115.3 44.9 -69.8 -41.6 5.5 14.5 26.1 481 242 B I H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.889 112.7 51.5 -65.7 -40.2 4.9 11.0 27.4 482 243 B D H X S+ 0 0 1 -4,-3.3 4,-1.6 2,-0.2 6,-0.3 0.916 111.8 47.2 -65.5 -42.1 8.6 10.6 28.1 483 244 B D H X>S+ 0 0 42 -4,-2.5 4,-1.0 -5,-0.2 5,-0.6 0.968 112.4 49.9 -59.3 -56.5 8.7 13.8 30.1 484 245 B F H ><5S+ 0 0 6 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.918 117.2 39.2 -45.3 -54.3 5.6 12.9 32.0 485 246 B L H 3<5S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.726 113.6 57.1 -75.2 -20.7 7.0 9.5 32.9 486 247 B E H 3<5S- 0 0 9 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.507 101.5-122.8 -92.4 -4.9 10.5 10.7 33.5 487 248 B G T <<5 + 0 0 50 -4,-1.0 -3,-0.1 -3,-0.8 -4,-0.1 0.348 55.4 157.4 77.2 -9.9 9.9 13.4 36.1 488 249 B K < - 0 0 94 -5,-0.6 -1,-0.3 -6,-0.3 2,-0.2 -0.276 55.1-109.9 -48.1 123.3 11.5 15.9 33.8 489 250 B P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.481 57.2 166.1 -58.6 124.3 10.1 19.2 35.0 490 251 B M - 0 0 36 -2,-0.2 -10,-0.0 1,-0.1 0, 0.0 -0.824 41.6 -59.2-137.9 171.2 7.8 20.1 32.1 491 252 B D > - 0 0 100 -2,-0.3 4,-1.6 1,-0.1 -1,-0.1 -0.141 43.4-131.7 -53.1 149.6 5.0 22.6 31.5 492 253 B D H > S+ 0 0 116 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.980 102.1 46.6 -68.8 -60.3 2.0 22.3 33.7 493 254 B A H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.954 111.7 51.2 -45.5 -64.2 -0.8 22.3 31.1 494 255 B V H > S+ 0 0 29 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.906 110.0 50.6 -40.6 -55.1 1.0 19.8 28.9 495 256 B A H X S+ 0 0 18 -4,-1.6 4,-2.3 1,-0.3 -1,-0.3 0.911 108.3 51.6 -50.0 -49.3 1.4 17.5 32.0 496 257 B E H X S+ 0 0 133 -4,-2.5 4,-1.6 -3,-0.4 -1,-0.3 0.865 109.0 54.4 -54.8 -38.6 -2.3 17.9 32.7 497 258 B T H X S+ 0 0 44 -4,-2.3 4,-2.1 -3,-0.3 -2,-0.2 0.919 106.5 47.4 -62.1 -47.3 -2.9 16.9 29.2 498 259 B V H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.865 110.4 53.6 -67.6 -34.8 -0.9 13.7 29.3 499 260 B L H X S+ 0 0 34 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.861 106.5 53.2 -68.9 -32.9 -2.7 12.8 32.5 500 261 B R H X S+ 0 0 178 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.961 109.0 47.4 -63.3 -52.5 -6.0 13.2 30.8 501 262 B F H < S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.7 49.9 -59.3 -34.8 -5.2 11.0 27.9 502 263 B Y H >< S+ 0 0 58 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.940 112.6 44.3 -74.7 -45.6 -3.9 8.3 30.1 503 264 B D H 3< S+ 0 0 110 -4,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.905 101.4 68.8 -65.0 -36.5 -6.8 8.2 32.4 504 265 B A T 3< 0 0 75 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 0.170 360.0 360.0 -68.8 24.7 -9.0 8.4 29.4 505 266 B T < 0 0 138 -3,-1.1 -1,-0.3 -2,-0.4 -2,-0.2 0.286 360.0 360.0-153.7 360.0 -7.7 4.9 28.9