==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUL-02 1H1T . COMPND 2 MOLECULE: PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.IZARD . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 2 0 2 0 3 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 4 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 2 A Q 0 0 161 0, 0.0 2,-0.4 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -64.6 12.1 31.8 64.1 2 3 A K - 0 0 51 183,-0.1 28,-1.9 80,-0.1 2,-0.5 -0.431 360.0-168.7 -64.0 114.8 14.3 32.0 61.0 3 4 A R E -a 30 0A 70 -2,-0.4 80,-2.5 78,-0.3 81,-1.2 -0.923 5.2-173.5-109.0 122.4 17.2 34.4 61.6 4 5 A A E -ab 31 84A 0 26,-3.1 28,-3.1 -2,-0.5 2,-0.4 -0.825 12.5-148.8-115.0 154.2 19.2 35.5 58.6 5 6 A I E -ab 32 85A 0 79,-2.7 81,-3.2 -2,-0.3 28,-0.2 -0.981 6.0-168.5-124.0 134.7 22.4 37.5 58.3 6 7 A Y E -a 33 0A 13 26,-3.1 28,-1.1 -2,-0.4 2,-0.2 -0.864 23.5-173.4-123.0 89.6 23.3 39.8 55.4 7 8 A P E +a 34 0A 9 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.528 19.3 116.5 -90.0 154.3 27.0 40.7 55.9 8 9 A G E -a 35 0A 24 26,-1.8 28,-2.6 -2,-0.2 -2,-0.0 -0.969 67.5 -93.4 173.2-176.6 29.2 43.1 54.1 9 10 A T - 0 0 65 -2,-0.3 4,-0.1 26,-0.2 -1,-0.1 0.756 40.8-164.8 -92.0 -28.3 31.2 46.2 54.3 10 11 A F > - 0 0 5 1,-0.2 3,-0.6 2,-0.2 44,-0.1 0.912 10.9-174.6 40.3 60.6 28.4 48.5 53.0 11 12 A D T 3 S- 0 0 4 1,-0.6 33,-0.2 33,-0.0 -1,-0.2 -0.698 84.6 -7.7-120.4 77.8 30.9 51.3 52.4 12 13 A P T 3 S- 0 0 1 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 0.654 94.5-119.6 -99.2 178.6 28.5 52.9 51.7 13 14 A I < - 0 0 2 -3,-0.6 2,-0.2 37,-0.2 136,-0.1 -0.497 37.5-163.7 -71.3 138.9 25.2 51.1 51.5 14 15 A T > - 0 0 3 -2,-0.2 4,-2.2 131,-0.1 3,-0.4 -0.662 36.9 -98.1-120.9 175.4 23.6 51.4 48.1 15 16 A N H > S+ 0 0 34 129,-3.1 4,-2.3 1,-0.2 130,-0.1 0.801 123.1 59.9 -62.1 -27.2 20.2 51.0 46.5 16 17 A G H > S+ 0 0 10 128,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.892 106.2 45.7 -66.7 -40.1 21.5 47.6 45.4 17 18 A H H > S+ 0 0 34 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.883 111.6 52.0 -69.0 -39.5 22.0 46.6 49.0 18 19 A I H X S+ 0 0 25 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 108.4 52.7 -63.4 -39.2 18.6 48.0 49.9 19 20 A D H X S+ 0 0 19 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.961 112.4 43.6 -60.1 -51.9 17.1 45.9 47.1 20 21 A I H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.920 113.9 48.2 -62.2 -47.1 18.6 42.7 48.4 21 22 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.849 109.8 54.3 -65.3 -30.8 17.9 43.2 52.1 22 23 A T H X S+ 0 0 34 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.918 108.7 47.5 -67.9 -42.8 14.3 44.1 51.2 23 24 A R H >X S+ 0 0 32 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.903 111.1 53.1 -64.5 -38.1 13.8 40.8 49.3 24 25 A A H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-1.3 0.908 104.2 54.1 -63.8 -42.3 15.4 39.0 52.3 25 26 A T H 3< S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.726 102.3 61.1 -65.3 -20.2 13.0 40.5 54.8 26 27 A Q H << S+ 0 0 118 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.680 115.3 30.0 -80.8 -17.6 10.1 39.2 52.6 27 28 A M H << S+ 0 0 14 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.614 116.3 56.6-115.3 -15.1 11.1 35.6 53.0 28 29 A F S < S- 0 0 7 -4,-2.1 -1,-0.1 -5,-0.1 3,-0.1 -0.927 71.7-132.6-122.8 146.1 12.8 35.5 56.5 29 30 A D S S+ 0 0 89 -2,-0.4 2,-0.4 -27,-0.2 -26,-0.2 0.891 91.4 14.8 -57.3 -49.3 11.4 36.4 59.9 30 31 A H E -a 3 0A 48 -28,-1.9 -26,-3.1 -6,-0.1 2,-0.5 -0.997 65.4-164.5-136.1 132.0 14.4 38.5 61.1 31 32 A V E -ac 4 64A 0 32,-3.3 34,-2.8 -2,-0.4 2,-0.7 -0.964 6.3-156.9-121.0 123.1 17.3 39.9 59.0 32 33 A I E -ac 5 65A 0 -28,-3.1 -26,-3.1 -2,-0.5 2,-1.1 -0.864 6.9-154.7 -98.1 114.1 20.6 41.1 60.6 33 34 A L E -ac 6 66A 0 32,-2.3 34,-2.5 -2,-0.7 2,-0.6 -0.810 22.1-161.0 -89.4 102.8 22.3 43.5 58.3 34 35 A A E -ac 7 67A 0 -28,-1.1 -26,-1.8 -2,-1.1 2,-0.6 -0.803 7.4-157.1 -96.9 120.7 25.9 43.0 59.6 35 36 A I E -ac 8 68A 0 32,-2.7 34,-2.4 -2,-0.6 -26,-0.2 -0.851 20.2-123.8-103.1 119.6 28.5 45.6 58.9 36 37 A A E - c 0 69A 19 -28,-2.6 34,-0.2 -2,-0.6 32,-0.1 -0.392 18.0-153.0 -60.2 126.1 32.2 44.6 59.0 37 38 A A S S+ 0 0 21 32,-3.5 10,-0.3 1,-0.2 33,-0.2 0.906 80.8 21.1 -70.4 -47.0 34.0 46.8 61.5 38 39 A S S S- 0 0 106 31,-0.3 -1,-0.2 33,-0.1 33,-0.1 -0.670 74.6-168.8-129.8 80.2 37.5 46.7 60.1 39 40 A P - 0 0 30 0, 0.0 31,-0.0 0, 0.0 -30,-0.0 -0.272 38.2-104.7 -65.7 153.8 37.8 45.8 56.4 40 41 A S S S+ 0 0 132 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.904 109.1 46.0 -40.9 -59.8 41.2 45.0 54.9 41 42 A K S S- 0 0 154 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.707 108.1 -94.3 -90.9 140.0 41.4 48.4 53.1 42 43 A K - 0 0 201 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.309 46.4-128.8 -55.1 118.3 40.5 51.5 55.0 43 44 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.223 8.3-125.2 -66.7 159.8 36.8 52.2 54.2 44 45 A M S S+ 0 0 35 -33,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.906 99.8 43.6 -70.5 -43.3 35.6 55.6 53.0 45 46 A F S S- 0 0 2 1,-0.1 -1,-0.1 2,-0.0 108,-0.0 -0.833 92.9-116.4-105.0 142.3 33.1 55.8 55.8 46 47 A T > - 0 0 69 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.271 32.5-105.4 -69.7 161.8 33.9 54.8 59.4 47 48 A L H > S+ 0 0 53 -10,-0.3 4,-2.6 1,-0.2 5,-0.2 0.908 123.8 53.9 -54.6 -41.7 32.0 51.9 61.0 48 49 A E H > S+ 0 0 166 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 111.5 43.8 -58.7 -46.7 30.0 54.5 63.0 49 50 A E H > S+ 0 0 68 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.930 113.2 51.2 -65.3 -46.3 29.0 56.3 59.8 50 51 A R H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.877 111.6 47.3 -60.3 -39.6 28.2 53.1 57.9 51 52 A V H X S+ 0 0 26 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.917 112.8 49.0 -68.2 -43.1 26.0 51.8 60.7 52 53 A A H X S+ 0 0 41 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.943 113.4 45.9 -61.8 -48.3 24.2 55.2 60.9 53 54 A L H X S+ 0 0 18 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.920 114.2 48.6 -61.4 -44.4 23.6 55.4 57.2 54 55 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.889 110.3 51.6 -64.0 -40.5 22.4 51.8 57.0 55 56 A Q H X S+ 0 0 91 -4,-2.6 4,-0.5 2,-0.2 3,-0.4 0.939 112.8 44.5 -62.3 -47.2 20.1 52.2 60.0 56 57 A Q H >< S+ 0 0 116 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.911 112.1 52.3 -64.0 -41.8 18.4 55.2 58.4 57 58 A A H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.705 119.2 35.8 -69.0 -19.3 18.2 53.6 55.0 58 59 A T H >< S+ 0 0 5 -4,-1.2 3,-2.3 -3,-0.4 -1,-0.2 0.297 81.7 109.1-115.5 7.9 16.5 50.6 56.4 59 60 A A T << S+ 0 0 75 -3,-0.8 -2,-0.1 -4,-0.5 -1,-0.1 0.823 77.2 57.6 -53.4 -33.7 14.4 52.3 59.1 60 61 A H T 3 S+ 0 0 131 -4,-0.3 2,-0.9 -3,-0.1 -1,-0.3 0.633 89.3 87.2 -73.4 -13.6 11.2 51.6 57.1 61 62 A L X - 0 0 22 -3,-2.3 3,-1.3 1,-0.2 -1,-0.1 -0.769 65.6-161.6 -95.2 102.6 12.1 47.9 57.2 62 63 A G T 3 S+ 0 0 81 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.0 0.863 82.5 39.6 -42.3 -66.1 10.6 46.3 60.4 63 64 A N T 3 S+ 0 0 46 -35,-0.1 -32,-3.3 -38,-0.1 2,-0.5 0.067 91.1 108.3 -83.3 22.9 12.5 43.0 60.9 64 65 A V E < -c 31 0A 19 -3,-1.3 2,-0.5 -6,-0.2 -32,-0.2 -0.902 47.2-171.2-104.6 128.9 15.9 44.4 59.8 65 66 A E E -c 32 0A 73 -34,-2.8 -32,-2.3 -2,-0.5 2,-0.5 -0.976 10.8-151.0-123.6 116.6 18.5 44.9 62.5 66 67 A V E +c 33 0A 16 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.753 27.5 162.4 -88.5 126.5 21.7 46.8 61.6 67 68 A V E -c 34 0A 27 -34,-2.5 -32,-2.7 -2,-0.5 2,-0.2 -1.000 31.4-132.0-147.0 142.6 24.7 45.7 63.6 68 69 A G E -c 35 0A 36 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.623 25.6-178.0 -92.1 152.8 28.5 46.0 63.4 69 70 A F E -c 36 0A 21 -34,-2.4 -32,-3.5 -2,-0.2 -31,-0.3 -0.995 12.1-154.7-148.8 151.2 30.9 43.1 63.8 70 71 A S + 0 0 72 -2,-0.3 6,-0.1 -34,-0.2 -34,-0.0 -0.624 60.0 14.4-116.3 177.9 34.6 42.5 63.9 71 72 A D S S+ 0 0 114 -2,-0.2 2,-0.2 -33,-0.1 -33,-0.1 -0.129 112.6 10.1 53.9-149.2 36.7 39.4 63.1 72 73 A L > - 0 0 68 1,-0.1 4,-1.9 2,-0.0 5,-0.2 -0.405 55.8-149.5 -67.6 126.4 35.1 36.3 61.4 73 74 A M H > S+ 0 0 26 1,-0.2 4,-3.2 -2,-0.2 5,-0.2 0.923 99.8 54.7 -56.9 -46.1 31.7 36.7 60.0 74 75 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 105.9 51.9 -58.1 -39.6 30.9 33.1 60.7 75 76 A N H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 112.5 45.6 -65.3 -38.6 31.8 33.5 64.4 76 77 A F H X S+ 0 0 34 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.940 111.5 52.6 -67.7 -46.2 29.5 36.5 64.6 77 78 A A H <>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 4,-0.3 0.898 109.5 49.4 -55.3 -44.1 26.8 34.6 62.8 78 79 A R H ><5S+ 0 0 89 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.938 111.6 46.8 -63.6 -47.1 27.1 31.6 65.2 79 80 A N H 3<5S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 112.3 52.1 -67.2 -24.4 26.8 33.8 68.3 80 81 A Q T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.447 110.8-124.7 -89.1 -0.8 23.9 35.6 66.7 81 82 A H T < 5 + 0 0 135 -3,-1.4 -78,-0.3 -4,-0.3 2,-0.3 0.855 50.7 162.8 60.3 38.6 22.1 32.3 66.0 82 83 A A < + 0 0 1 -5,-2.5 -78,-0.2 -6,-0.1 -1,-0.2 -0.648 22.2 179.0 -86.1 145.6 21.7 32.9 62.3 83 84 A T + 0 0 56 -80,-2.5 30,-2.4 -2,-0.3 2,-0.4 0.359 65.8 62.0-124.3 -1.6 21.0 29.9 60.1 84 85 A V E -bd 4 113A 2 -81,-1.2 -79,-2.7 28,-0.2 2,-0.6 -0.997 63.3-158.9-130.6 131.4 20.7 31.7 56.8 85 86 A L E -bd 5 114A 1 28,-2.9 30,-2.8 -2,-0.4 2,-0.4 -0.934 13.8-148.7-112.6 110.6 23.5 33.7 55.1 86 87 A I E + d 0 115A 0 -81,-3.2 2,-0.4 -2,-0.6 30,-0.2 -0.661 18.8 175.9 -84.3 126.3 22.3 36.2 52.5 87 88 A R E - d 0 116A 51 28,-2.2 30,-2.3 -2,-0.4 2,-0.5 -0.994 23.1-138.3-127.0 133.2 24.5 37.0 49.5 88 89 A G E - d 0 117A 19 -2,-0.4 2,-0.7 28,-0.2 30,-0.2 -0.797 12.8-157.3 -92.4 132.6 23.5 39.3 46.7 89 90 A L - 0 0 1 28,-3.0 2,-0.1 -2,-0.5 6,-0.0 -0.870 9.5-169.2-113.6 100.0 24.4 38.1 43.2 90 91 A R > - 0 0 74 -2,-0.7 3,-1.5 28,-0.1 35,-0.1 -0.324 38.2-108.3 -77.4 167.4 24.6 40.9 40.7 91 92 A A T 3 S+ 0 0 25 33,-1.1 34,-0.2 1,-0.3 -1,-0.1 0.736 122.5 49.9 -68.8 -20.3 24.9 40.1 37.0 92 93 A V T 3 S+ 0 0 74 32,-1.0 -1,-0.3 34,-0.1 2,-0.1 0.044 85.6 134.6-105.0 23.8 28.5 41.3 37.1 93 94 A A < - 0 0 21 -3,-1.5 2,-1.6 31,-0.1 3,-0.1 -0.426 66.2-118.7 -76.6 148.1 29.4 39.2 40.2 94 95 A D > - 0 0 108 1,-0.2 4,-1.7 -2,-0.1 3,-0.4 -0.717 36.4-174.5 -84.3 89.4 32.5 37.1 40.4 95 96 A F H > S+ 0 0 13 -2,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.849 77.5 54.8 -58.1 -40.4 30.6 33.8 40.7 96 97 A E H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 106.8 52.9 -64.6 -32.8 33.6 31.7 41.3 97 98 A Y H > S+ 0 0 105 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.910 106.6 52.2 -67.2 -40.7 34.6 34.0 44.2 98 99 A E H X S+ 0 0 15 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.840 108.3 51.4 -63.5 -33.4 31.1 33.5 45.7 99 100 A M H X S+ 0 0 13 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.893 109.6 49.5 -70.7 -39.4 31.5 29.7 45.5 100 101 A Q H X S+ 0 0 149 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.951 114.2 46.0 -60.8 -50.2 34.9 29.9 47.3 101 102 A L H X S+ 0 0 43 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.911 111.8 49.9 -60.3 -47.0 33.3 32.1 50.0 102 103 A A H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.892 112.1 47.9 -63.6 -39.5 30.2 29.9 50.5 103 104 A H H X S+ 0 0 44 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.879 112.5 48.2 -70.8 -35.3 32.2 26.8 50.8 104 105 A M H X S+ 0 0 106 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.947 113.4 47.8 -66.8 -46.9 34.7 28.3 53.3 105 106 A N H X S+ 0 0 17 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.842 110.9 51.8 -62.6 -30.9 31.7 29.7 55.3 106 107 A R H < S+ 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.891 108.5 50.7 -71.4 -39.2 30.1 26.2 55.1 107 108 A H H < S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 115.1 44.0 -60.9 -46.0 33.3 24.6 56.4 108 109 A L H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.885 136.1 8.3 -67.2 -43.0 33.3 27.1 59.3 109 110 A M >< + 0 0 3 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.3 -0.705 61.6 179.2-144.7 86.9 29.7 26.9 60.2 110 111 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.770 81.8 66.7 -60.6 -24.7 27.7 24.2 58.4 111 112 A E T 3 S+ 0 0 99 1,-0.1 2,-0.7 -5,-0.1 -5,-0.1 0.527 86.3 83.2 -74.2 -4.7 24.5 25.2 60.2 112 113 A L S < S- 0 0 2 -3,-2.0 2,-0.5 -7,-0.2 -28,-0.2 -0.890 73.3-154.4-103.2 109.3 24.6 28.5 58.3 113 114 A E E -d 84 0A 12 -30,-2.4 -28,-2.9 -2,-0.7 2,-0.3 -0.727 9.1-135.5 -90.9 121.5 23.1 28.0 54.8 114 115 A S E -d 85 0A 3 -2,-0.5 162,-0.5 -30,-0.2 2,-0.4 -0.550 24.8-177.8 -74.6 131.9 24.2 30.3 52.0 115 116 A V E -d 86 0A 0 -30,-2.8 -28,-2.2 -2,-0.3 2,-0.5 -0.999 13.8-148.1-131.4 134.3 21.3 31.7 49.9 116 117 A F E -dE 87 274A 0 158,-2.2 158,-2.3 -2,-0.4 2,-0.3 -0.898 12.0-168.8-107.8 129.7 21.8 33.9 46.9 117 118 A L E -d 88 0A 0 -30,-2.3 -28,-3.0 -2,-0.5 156,-0.1 -0.823 15.5-133.3-112.3 154.2 19.3 36.6 45.9 118 119 A M - 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0 0 4 0, 0.0 5,-0.1 0, 0.0 -103,-0.1 -0.175 34.7 -84.5 -72.5 169.5 25.1 21.8 46.6 278 121 B S > - 0 0 25 1,-0.1 3,-0.8 -104,-0.1 4,-0.4 -0.236 41.9-106.6 -66.4 164.4 27.9 20.0 48.5 279 122 B K G > S+ 0 0 150 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.889 118.5 65.5 -59.5 -38.0 31.3 19.6 46.9 280 123 B E G 3 S+ 0 0 111 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.821 112.4 30.4 -53.5 -37.9 30.4 15.9 46.4 281 124 B W G X S+ 0 0 39 -3,-0.8 3,-1.0 1,-0.1 -1,-0.3 0.255 88.8 105.4-108.5 12.4 27.5 16.7 43.9 282 125 B S T < S+ 0 0 6 -3,-1.3 -33,-1.6 -4,-0.4 -1,-0.1 0.562 85.5 38.8 -71.1 -9.1 28.9 20.0 42.5 283 126 B F T 3 S+ 0 0 151 -3,-0.2 -1,-0.2 -4,-0.2 2,-0.2 0.258 94.8 97.9-124.7 11.9 29.9 18.4 39.1 284 127 B I < + 0 0 15 -3,-1.0 2,-0.3 4,-0.0 3,-0.1 -0.642 40.4 174.0-103.3 159.0 27.0 16.0 38.4 285 128 B S > - 0 0 31 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.976 44.1-112.3-154.8 157.9 23.9 16.4 36.2 286 129 B S H > S+ 0 0 16 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.899 119.3 53.5 -59.7 -40.0 21.1 14.2 35.0 287 130 B S H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.4 48.0 -61.3 -45.3 22.5 14.4 31.5 288 131 B L H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 111.9 49.4 -63.1 -46.0 25.9 13.2 32.6 289 132 B V H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.923 111.6 49.0 -60.8 -44.3 24.6 10.3 34.5 290 133 B K H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 110.0 51.4 -62.9 -41.6 22.4 9.2 31.6 291 134 B E H X S+ 0 0 102 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.921 112.5 45.7 -61.8 -44.2 25.3 9.4 29.2 292 135 B V H ><>S+ 0 0 52 -4,-2.4 5,-2.6 1,-0.2 3,-1.1 0.927 113.6 49.0 -65.0 -44.1 27.5 7.3 31.5 293 136 B A H ><5S+ 0 0 8 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.832 101.5 62.8 -65.0 -32.6 24.7 4.8 32.0 294 137 B R H 3<5S+ 0 0 123 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.741 108.2 44.6 -64.1 -21.0 24.0 4.5 28.3 295 138 B H T <<5S- 0 0 138 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.039 123.5-107.5-109.4 22.5 27.6 3.2 28.1 296 139 B Q T < 5 + 0 0 154 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.725 65.3 154.5 59.0 29.3 27.1 0.9 31.0 297 140 B G < - 0 0 28 -5,-2.6 2,-0.7 -8,-0.1 -1,-0.2 -0.564 53.7 -96.8 -84.6 152.6 29.2 2.9 33.4 298 141 B D + 0 0 125 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.567 49.0 161.1 -73.7 110.7 28.6 2.6 37.2 299 142 B V >> + 0 0 3 -2,-0.7 3,-1.2 1,-0.1 4,-0.6 0.137 38.0 114.5-114.4 18.5 26.4 5.6 38.4 300 143 B T G >4 S+ 0 0 74 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.873 72.0 60.3 -53.7 -40.4 25.3 4.0 41.7 301 144 B H G 34 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.755 105.4 46.5 -61.9 -27.2 27.1 6.7 43.6 302 145 B F G <4 S+ 0 0 59 -3,-1.2 -129,-2.8 2,-0.1 -128,-0.4 0.463 104.7 63.6 -98.4 -2.3 25.1 9.6 42.1 303 146 B L S << S- 0 0 8 -3,-1.0 -131,-0.1 -4,-0.6 5,-0.0 -0.905 82.6-103.0-130.5 153.1 21.6 8.3 42.4 304 147 B P > - 0 0 18 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.386 45.8-110.1 -64.2 148.8 19.0 7.4 45.0 305 148 B E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.889 118.3 48.2 -48.2 -49.4 18.7 3.6 45.2 306 149 B N H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 112.5 49.7 -62.5 -36.7 15.2 3.5 43.6 307 150 B V H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.878 108.1 52.0 -70.0 -39.8 16.3 5.8 40.8 308 151 B H H X S+ 0 0 38 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.930 109.9 50.2 -62.2 -43.1 19.4 3.7 40.0 309 152 B Q H X S+ 0 0 104 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.918 111.5 48.3 -59.7 -44.7 17.2 0.6 39.8 310 153 B A H X S+ 0 0 28 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.863 111.3 49.8 -65.2 -37.7 14.8 2.4 37.4 311 154 B L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.915 110.5 49.3 -68.7 -43.3 17.7 3.7 35.2 312 155 B M H X S+ 0 0 101 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.948 114.7 45.1 -59.7 -48.4 19.3 0.2 34.9 313 156 B A H >< S+ 0 0 71 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.880 109.2 56.2 -62.7 -40.1 15.9 -1.3 34.0 314 157 B K H 3< S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.839 117.0 35.4 -61.2 -34.4 15.1 1.5 31.6 315 158 B L H 3< 0 0 61 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.430 360.0 360.0-100.8 -0.4 18.4 0.8 29.7 316 159 B A << 0 0 139 -4,-0.8 -3,-0.1 -3,-0.6 -4,-0.0 -0.149 360.0 360.0 -67.0 360.0 18.4 -3.0 30.1