==== 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 PROTEIN BINDING, DE NOVO PROTEIN 10-JAN-11 3QA9 . COMPND 2 MOLECULE: COA BINDING DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.C.SPIEGEL . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 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 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 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 3 A P 0 0 103 0, 0.0 124,-0.2 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 150.2 2.6 3.5 1.0 2 4 A I + 0 0 85 122,-2.3 123,-0.2 2,-0.0 121,-0.0 0.741 360.0 78.8-101.6 -32.3 3.4 7.0 2.0 3 5 A D S S- 0 0 20 121,-0.9 120,-0.1 1,-0.1 0, 0.0 -0.173 82.0-127.1 -68.7 169.7 -0.2 8.1 2.7 4 6 A G + 0 0 84 118,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.082 63.6 125.3-109.0 24.7 -1.8 7.1 5.9 5 7 A L - 0 0 46 117,-0.2 2,-0.2 1,-0.1 118,-0.0 -0.363 56.2-122.7 -80.8 162.6 -5.0 5.6 4.5 6 8 A T > - 0 0 76 1,-0.1 4,-2.0 -2,-0.1 3,-0.2 -0.570 28.6-105.5 -98.0 164.6 -6.2 2.1 5.3 7 9 A D H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 121.9 58.5 -57.6 -35.2 -6.8 -0.7 2.7 8 10 A E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 105.3 48.6 -60.6 -44.2 -10.6 -0.1 3.3 9 11 A D H > S+ 0 0 57 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 111.7 49.2 -62.3 -43.5 -10.2 3.6 2.2 10 12 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.927 109.9 51.8 -62.1 -43.7 -8.2 2.6 -0.9 11 13 A R H X S+ 0 0 86 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.912 109.2 50.9 -58.5 -43.2 -10.9 0.1 -1.7 12 14 A E H X S+ 0 0 45 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.900 108.0 51.7 -62.6 -41.6 -13.5 2.8 -1.4 13 15 A I H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.933 112.7 44.8 -61.1 -46.1 -11.7 5.1 -3.7 14 16 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.798 118.4 43.5 -69.5 -30.3 -11.4 2.5 -6.4 15 17 A T H < S+ 0 0 47 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.856 118.7 39.8 -84.3 -36.3 -15.0 1.4 -6.1 16 18 A R H < S+ 0 0 162 -4,-2.8 2,-0.6 -5,-0.2 -2,-0.2 0.802 107.8 59.1 -85.4 -29.6 -16.7 4.8 -5.8 17 19 A Y < + 0 0 56 -4,-1.8 -1,-0.1 -5,-0.3 3,-0.0 -0.888 44.6 159.4-109.7 117.0 -14.8 6.9 -8.3 18 20 A K + 0 0 76 -2,-0.6 28,-2.9 27,-0.1 2,-1.0 0.552 51.5 91.6-109.6 -9.3 -14.7 5.9 -12.0 19 21 A K E +a 46 0A 80 26,-0.2 55,-2.6 28,-0.1 56,-2.2 -0.758 58.5 179.2 -93.0 102.2 -13.8 9.2 -13.6 20 22 A I E -ab 47 75A 0 26,-2.7 28,-3.7 -2,-1.0 2,-0.6 -0.859 26.7-160.6-111.5 136.9 -10.0 9.4 -13.9 21 23 A A E -ab 48 76A 0 54,-2.9 56,-2.4 -2,-0.4 2,-0.9 -0.957 18.7-156.9-108.9 113.1 -7.6 12.0 -15.3 22 24 A L E > -ab 49 77A 0 26,-1.8 28,-2.5 -2,-0.6 3,-0.9 -0.809 6.6-156.7 -99.5 103.0 -4.3 10.2 -15.9 23 25 A V E 3 S+ab 50 78A 2 54,-2.3 56,-1.7 -2,-0.9 28,-0.2 -0.649 75.3 26.0 -81.9 126.7 -1.5 12.7 -15.9 24 26 A G T 3 S+ 0 0 11 26,-3.4 -1,-0.2 -2,-0.4 27,-0.2 0.616 82.3 175.2 97.5 16.3 1.6 11.8 -17.8 25 27 A A < - 0 0 0 25,-1.0 -1,-0.2 -3,-0.9 9,-0.1 -0.199 8.3-166.4 -54.8 149.1 -0.2 9.4 -20.1 26 28 A S - 0 0 0 2,-0.1 11,-0.1 5,-0.1 31,-0.1 -0.985 30.5-141.8-144.3 149.0 2.0 7.9 -22.8 27 29 A P S S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.580 72.1 107.6 -84.6 -12.4 1.5 5.9 -26.0 28 30 A K > - 0 0 122 1,-0.2 3,-1.8 2,-0.1 6,-0.3 -0.557 65.3-146.4 -71.8 119.0 4.5 3.7 -25.4 29 31 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.762 95.7 53.7 -56.9 -31.3 3.2 0.2 -24.5 30 32 A E T 3 S+ 0 0 173 4,-0.1 2,-0.3 5,-0.0 -2,-0.1 0.507 85.1 105.4 -85.0 -2.9 6.0 -0.5 -22.1 31 33 A R S X> S- 0 0 97 -3,-1.8 4,-2.4 1,-0.1 3,-0.7 -0.596 73.7-132.4 -79.7 137.7 5.5 2.7 -20.1 32 34 A D H 3> S+ 0 0 82 -2,-0.3 4,-2.9 1,-0.3 5,-0.3 0.896 108.1 57.5 -52.5 -43.1 3.9 2.3 -16.7 33 35 A A H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.863 109.0 45.3 -56.7 -39.1 1.5 5.1 -17.5 34 36 A N H <> S+ 0 0 11 -3,-0.7 4,-2.7 -6,-0.3 5,-0.2 0.936 113.0 49.2 -71.2 -47.3 0.3 3.2 -20.6 35 37 A I H X S+ 0 0 76 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.933 113.7 45.6 -58.1 -48.9 -0.1 -0.1 -18.8 36 38 A V H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.916 112.5 51.7 -63.0 -42.9 -2.1 1.4 -15.9 37 39 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.934 111.7 45.7 -61.3 -44.8 -4.3 3.4 -18.2 38 40 A K H X S+ 0 0 110 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.922 111.6 52.9 -64.5 -42.1 -5.1 0.3 -20.3 39 41 A Y H < S+ 0 0 32 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.936 110.8 46.7 -57.5 -47.7 -5.8 -1.8 -17.2 40 42 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.4 0.923 111.1 51.3 -61.6 -44.2 -8.2 0.9 -15.8 41 43 A L H ><5S+ 0 0 51 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.863 108.5 52.6 -60.9 -35.6 -10.0 1.2 -19.2 42 44 A E T 3<5S+ 0 0 134 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.536 107.3 55.3 -78.1 -5.5 -10.4 -2.6 -19.2 43 45 A H T < 5S- 0 0 56 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 -0.057 125.5 -90.0-119.1 35.6 -11.9 -2.4 -15.8 44 46 A G T < 5S+ 0 0 64 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.643 79.1 140.1 72.6 17.9 -14.7 -0.0 -16.4 45 47 A Y < - 0 0 8 -5,-2.2 2,-0.9 -6,-0.1 -1,-0.2 -0.702 51.8-134.6 -94.5 146.9 -12.9 3.2 -15.6 46 48 A D E -a 19 0A 31 -28,-2.9 -26,-2.7 -2,-0.3 2,-0.6 -0.861 33.4-170.3-100.2 100.5 -13.4 6.4 -17.7 47 49 A V E -a 20 0A 0 -2,-0.9 -26,-0.2 -28,-0.2 -28,-0.1 -0.854 15.2-166.3-105.6 120.7 -9.9 7.5 -18.2 48 50 A Y E -a 21 0A 19 -28,-3.7 -26,-1.8 -2,-0.6 -23,-0.1 -0.876 19.7-136.8-104.7 111.5 -8.9 10.8 -19.6 49 51 A P E -a 22 0A 1 0, 0.0 14,-1.8 0, 0.0 2,-0.4 -0.331 16.9-165.5 -67.1 140.9 -5.2 11.2 -20.7 50 52 A V E +ac 23 63A 0 -28,-2.5 -26,-3.4 12,-0.2 -25,-1.0 -0.964 29.4 125.3-133.3 118.8 -3.4 14.3 -19.8 51 53 A N > - 0 0 19 12,-2.3 3,-0.7 -2,-0.4 14,-0.1 -0.834 42.0-153.9-167.2 126.4 -0.0 15.2 -21.3 52 54 A P T 3 S+ 0 0 65 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 0.765 98.1 63.8 -77.1 -19.5 1.1 18.4 -23.2 53 55 A N T 3 S+ 0 0 129 11,-0.1 2,-0.3 -3,-0.1 -27,-0.0 0.610 104.9 47.0 -75.9 -14.1 3.7 16.3 -25.0 54 56 A Y < - 0 0 70 -3,-0.7 -3,-0.3 9,-0.1 3,-0.1 -0.968 58.6-154.5-132.6 152.9 1.1 14.1 -26.8 55 57 A E S S+ 0 0 147 -2,-0.3 7,-1.9 1,-0.3 2,-0.3 0.632 82.3 6.1 -98.7 -18.3 -2.1 14.7 -28.7 56 58 A E B -F 61 0B 117 5,-0.3 2,-0.4 -31,-0.0 -1,-0.3 -0.947 58.0-164.9-164.3 143.5 -3.7 11.4 -28.1 57 59 A V S S- 0 0 1 3,-2.6 3,-0.4 -2,-0.3 -32,-0.0 -0.995 73.3 -10.3-137.5 132.8 -3.1 8.2 -26.0 58 60 A L S S- 0 0 66 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.832 131.0 -50.6 48.5 42.4 -4.7 4.8 -26.3 59 61 A G S S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.845 117.6 110.6 71.0 33.9 -7.3 6.1 -28.7 60 62 A R S S- 0 0 70 -3,-0.4 -3,-2.6 -12,-0.0 -1,-0.2 -0.999 75.3-103.0-140.0 142.5 -8.3 9.0 -26.5 61 63 A K B -F 56 0B 131 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.3 -0.365 36.7-144.3 -61.4 135.5 -7.7 12.8 -26.9 62 64 A C - 0 0 4 -7,-1.9 -12,-0.2 -14,-0.1 -1,-0.1 -0.918 12.5-153.9-118.3 123.1 -4.9 13.9 -24.6 63 65 A Y B -c 50 0A 33 -14,-1.8 -12,-2.3 -2,-0.6 -9,-0.1 -0.523 20.5-133.7 -87.3 154.6 -5.1 17.2 -23.0 64 66 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.848 91.6 15.8 -80.8 -22.1 -2.5 19.5 -21.8 65 67 A S S > S- 0 0 15 -14,-0.1 3,-0.7 1,-0.1 4,-0.2 -0.918 73.7-119.2-142.4 160.0 -4.2 20.2 -18.5 66 68 A V G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.805 112.2 66.3 -75.4 -20.9 -7.0 18.5 -16.5 67 69 A L G 3 S+ 0 0 63 1,-0.3 -1,-0.2 -3,-0.0 25,-0.0 0.741 92.3 61.4 -65.3 -24.7 -8.9 21.8 -16.8 68 70 A D G < S+ 0 0 85 -3,-0.7 -1,-0.3 0, 0.0 -2,-0.2 0.559 79.8 102.8 -79.5 -8.2 -9.2 21.2 -20.5 69 71 A I < - 0 0 1 -3,-1.6 4,-0.1 -4,-0.2 -19,-0.0 -0.655 66.1-149.8 -76.4 119.6 -11.1 18.1 -19.9 70 72 A P + 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.966 68.7 59.1 -53.7 -63.7 -14.7 18.7 -20.6 71 73 A D S S- 0 0 85 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.180 96.8 -71.4 -62.9 176.1 -16.3 16.2 -18.1 72 74 A K - 0 0 109 2,-0.0 2,-0.4 25,-0.0 -1,-0.1 -0.380 43.0-160.2 -67.7 142.9 -16.2 15.7 -14.4 73 75 A I + 0 0 1 22,-0.3 -53,-0.2 1,-0.1 3,-0.1 -0.996 18.8 171.3-128.5 133.1 -13.0 14.2 -12.9 74 76 A E + 0 0 31 -55,-2.6 24,-2.6 -2,-0.4 25,-2.2 0.747 69.4 37.5-108.9 -38.0 -12.9 12.5 -9.5 75 77 A V E -bd 20 99A 0 -56,-2.2 -54,-2.9 23,-0.2 2,-0.7 -0.972 59.6-160.5-123.5 128.8 -9.4 11.1 -9.4 76 78 A V E -bd 21 100A 0 23,-2.6 25,-3.0 -2,-0.4 2,-0.6 -0.930 14.9-161.4-107.5 111.2 -6.2 12.7 -10.7 77 79 A D E -bd 22 101A 0 -56,-2.4 -54,-2.3 -2,-0.7 2,-0.4 -0.854 11.5-144.9 -98.9 116.0 -3.6 9.9 -11.2 78 80 A L E +bd 23 102A 0 23,-3.1 25,-1.6 -2,-0.6 2,-0.2 -0.715 33.2 165.3 -95.5 129.0 -0.1 11.2 -11.4 79 81 A F + 0 0 15 -56,-1.7 2,-0.3 -2,-0.4 23,-0.1 -0.711 50.2 111.6-130.6 71.2 2.8 9.9 -13.5 80 82 A V S S- 0 0 22 -2,-0.2 5,-0.1 23,-0.1 -2,-0.1 -0.951 76.0 -85.8-143.9 162.2 5.1 12.9 -13.2 81 83 A D >> - 0 0 101 -2,-0.3 3,-2.1 1,-0.1 4,-0.7 -0.449 45.7-117.1 -66.8 141.3 8.4 14.0 -11.6 82 84 A P G >4 S+ 0 0 40 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.848 111.7 60.6 -48.4 -42.1 7.8 15.2 -8.0 83 85 A A G 34 S+ 0 0 70 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.644 107.1 47.8 -64.4 -13.5 8.9 18.8 -8.7 84 86 A K G X> S+ 0 0 96 -3,-2.1 3,-0.8 1,-0.1 4,-0.8 0.538 86.0 88.8-102.8 -10.5 6.1 19.1 -11.2 85 87 A A H S+ 0 0 137 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.875 95.5 55.9 -49.0 -43.8 2.1 21.0 -7.6 87 89 A R H <> S+ 0 0 92 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.930 108.6 44.3 -55.7 -52.9 0.8 22.2 -10.9 88 90 A F H X S+ 0 0 8 -4,-0.8 4,-2.1 -3,-0.3 -1,-0.2 0.806 111.2 55.6 -67.6 -27.6 -1.5 19.3 -11.5 89 91 A V H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.925 106.0 49.6 -69.6 -43.8 -2.6 19.5 -7.9 90 92 A V H X S+ 0 0 42 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 114.0 47.3 -59.8 -42.1 -3.7 23.1 -8.3 91 93 A Y H X S+ 0 0 77 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.872 108.1 54.4 -65.9 -37.5 -5.5 22.1 -11.4 92 94 A A H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.7 0.865 109.6 48.6 -64.1 -36.5 -7.1 19.2 -9.6 93 95 A I H ><5S+ 0 0 53 -4,-2.2 3,-1.0 2,-0.2 -2,-0.2 0.946 111.7 48.0 -67.9 -48.1 -8.4 21.5 -6.9 94 96 A K H 3<5S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.841 111.1 52.5 -60.6 -34.1 -9.8 24.0 -9.5 95 97 A K H 3<5S- 0 0 49 -4,-2.2 -22,-0.3 -5,-0.2 -1,-0.3 0.657 112.4-120.5 -77.1 -17.0 -11.4 21.0 -11.3 96 98 A G T <<5 + 0 0 38 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.781 50.5 167.2 81.5 26.9 -13.1 19.8 -8.2 97 99 A A < - 0 0 5 -5,-2.6 -23,-0.2 -6,-0.2 -22,-0.2 -0.265 31.0-147.4 -67.6 165.5 -11.5 16.4 -8.2 98 100 A K S S+ 0 0 78 -24,-2.6 23,-2.5 1,-0.2 2,-0.4 0.678 72.5 34.9-106.6 -26.4 -11.8 14.4 -5.0 99 101 A V E -de 75 121A 0 -25,-2.2 -23,-2.6 21,-0.2 2,-0.5 -0.986 52.8-158.9-138.2 141.2 -8.5 12.5 -5.0 100 102 A V E -de 76 122A 0 21,-2.6 23,-2.3 -2,-0.4 2,-0.6 -0.980 18.0-163.7-117.2 116.8 -4.9 13.0 -6.0 101 103 A W E -de 77 123A 0 -25,-3.0 -23,-3.1 -2,-0.5 2,-0.8 -0.901 4.4-157.8-106.4 113.1 -3.1 9.7 -6.5 102 104 A F E -de 78 124A 0 21,-3.3 23,-1.3 -2,-0.6 24,-1.2 -0.803 13.9-149.8 -90.7 109.4 0.7 9.8 -6.5 103 105 A Q > - 0 0 5 -25,-1.6 3,-1.8 -2,-0.8 4,-0.5 -0.109 48.7 -50.5 -66.5 174.6 2.0 6.8 -8.4 104 106 A Y T 3 S+ 0 0 106 1,-0.3 -1,-0.2 22,-0.2 20,-0.0 -0.193 126.5 4.5 -51.9 136.7 5.4 5.4 -7.4 105 107 A N T 3 S+ 0 0 135 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.635 107.3 94.1 63.9 18.6 8.2 7.9 -7.2 106 108 A T < + 0 0 8 -3,-1.8 -21,-0.2 -25,-0.1 -2,-0.1 0.544 50.1 122.5-112.2 -12.8 5.9 10.9 -7.9 107 109 A Y + 0 0 70 -4,-0.5 -24,-0.1 -5,-0.2 17,-0.1 -0.221 32.5 178.4 -56.8 135.2 5.1 11.9 -4.4 108 110 A Y >> - 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