==== 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 OXIDOREDUCTASE 09-SEP-09 3JSA . COMPND 2 MOLECULE: HOMOSERINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR J.OSIPIUK,B.NOCEK,R.HENDRICKS,J.ABDULLAH,A.JOACHIMIAK,MIDWES . 321 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 10.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 0 1 1 0 1 1 1 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 2 0 1 1 0 0 0 1 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 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 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 1 A X 0 0 218 0, 0.0 2,-0.6 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 -44.7 -21.3 82.1 20.9 2 2 A K E -a 33 0A 105 30,-2.6 32,-2.3 2,-0.0 2,-0.5 -0.921 360.0-152.2-100.0 121.3 -21.4 82.7 17.1 3 3 A T E -a 34 0A 69 -2,-0.6 2,-0.5 30,-0.2 32,-0.2 -0.819 9.5-168.3 -99.7 127.2 -20.8 79.3 15.2 4 4 A I E -a 35 0A 11 30,-2.9 32,-2.4 -2,-0.5 2,-0.4 -0.952 13.9-142.2-113.2 130.3 -19.2 79.4 11.8 5 5 A N E -a 36 0A 45 -2,-0.5 80,-2.5 30,-0.2 81,-2.0 -0.777 19.6-168.9-103.8 132.6 -19.2 76.2 9.8 6 6 A L E -ab 37 86A 0 30,-3.0 32,-3.0 -2,-0.4 33,-1.0 -0.875 22.3-157.0-122.0 148.4 -16.3 75.1 7.5 7 7 A S E -ab 39 87A 0 79,-2.2 81,-2.8 -2,-0.3 2,-0.5 -0.996 23.2-155.3-119.2 123.2 -15.4 72.6 4.9 8 8 A I E -ab 40 88A 0 31,-3.0 33,-1.9 -2,-0.5 2,-0.7 -0.869 7.4-165.7-106.7 122.0 -11.6 72.1 4.7 9 9 A F E +ab 41 89A 13 79,-2.5 81,-3.0 -2,-0.5 33,-0.2 -0.927 64.1 28.6-112.2 109.5 -10.0 70.9 1.5 10 10 A G - 0 0 8 31,-3.0 32,-0.2 -2,-0.7 81,-0.1 0.260 52.6-159.8 111.7 128.3 -6.5 69.7 2.0 11 11 A L + 0 0 7 4,-0.2 -1,-0.1 29,-0.1 31,-0.1 -0.243 55.9 106.6-129.5 38.7 -4.9 68.1 5.2 12 12 A G S >>S- 0 0 42 78,-0.4 4,-2.3 4,-0.1 5,-0.6 0.155 93.0 -41.8 -99.5-147.9 -1.2 68.7 4.6 13 13 A N H >5S+ 0 0 129 2,-0.2 4,-0.8 3,-0.2 298,-0.1 0.904 144.3 29.5 -48.9 -44.1 1.4 71.1 6.1 14 14 A V H >5S+ 0 0 32 76,-0.2 4,-2.5 2,-0.1 -1,-0.2 0.975 122.5 47.6 -80.7 -56.1 -1.2 73.9 6.0 15 15 A G H >5S+ 0 0 0 75,-0.4 4,-2.2 1,-0.2 -4,-0.2 0.879 113.0 47.1 -55.1 -50.6 -4.5 72.0 6.4 16 16 A L H X5S+ 0 0 22 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.896 113.3 48.1 -63.1 -42.6 -3.4 69.9 9.3 17 17 A N H X - 0 0 54 -11,-2.9 3,-0.7 -2,-0.4 -2,-0.0 -0.929 51.7-118.7-158.4 147.7 -20.4 65.1 9.3 50 50 A E T 3 S+ 0 0 144 1,-0.3 2,-0.2 -2,-0.3 -11,-0.1 0.786 115.6 15.9 -50.8 -29.5 -22.6 67.7 11.0 51 51 A R T 3 S- 0 0 175 -13,-0.1 -1,-0.3 -15,-0.1 -13,-0.2 -0.651 83.0-156.5-150.4 81.6 -19.9 68.0 13.6 52 52 A I < - 0 0 9 -15,-2.5 2,-1.1 -3,-0.7 -15,-0.4 -0.378 25.0-121.0 -57.9 135.3 -16.6 66.4 12.5 53 53 A D > - 0 0 80 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.726 28.0-167.5 -80.5 101.5 -14.4 65.5 15.5 54 54 A I H > S+ 0 0 18 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.889 83.0 53.2 -61.0 -46.7 -11.3 67.6 14.7 55 55 A G H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.906 109.8 49.9 -53.7 -43.1 -9.1 65.9 17.3 56 56 A K H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 110.3 48.9 -63.3 -44.0 -10.0 62.6 15.8 57 57 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 113.3 47.9 -62.6 -44.3 -9.2 63.7 12.3 58 58 A I H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.953 113.9 46.6 -57.7 -52.5 -5.8 65.2 13.4 59 59 A S H X S+ 0 0 35 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.899 114.6 46.3 -62.7 -40.5 -4.9 62.0 15.3 60 60 A Y H <>S+ 0 0 64 -4,-2.8 5,-2.2 -5,-0.2 6,-0.4 0.884 112.3 50.0 -73.9 -33.3 -5.9 59.7 12.5 61 61 A K H ><5S+ 0 0 63 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.925 109.7 52.3 -67.3 -40.8 -4.0 61.9 9.9 62 62 A E H 3<5S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 112.8 44.4 -61.5 -31.7 -0.9 61.8 12.1 63 63 A K T 3<5S- 0 0 150 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.453 114.5-117.1 -92.0 -0.1 -1.1 58.0 12.3 64 64 A G T < 5S+ 0 0 73 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.996 81.3 121.0 55.2 67.9 -1.7 57.7 8.5 65 65 A S > < + 0 0 41 -5,-2.2 3,-1.8 2,-0.1 -4,-0.2 0.157 5.4 122.3-158.2 16.4 -5.1 56.2 9.4 66 66 A L G > + 0 0 3 -6,-0.4 3,-2.2 1,-0.3 -5,-0.1 0.731 69.0 80.5 -58.6 -26.0 -8.1 58.2 8.0 67 67 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.848 83.2 64.2 -39.3 -40.8 -8.9 54.8 6.4 68 68 A S G < S+ 0 0 65 -3,-1.8 -1,-0.3 -8,-0.1 2,-0.3 0.446 80.4 118.1 -73.8 0.8 -10.4 53.9 9.8 69 69 A L < - 0 0 17 -3,-2.2 -3,-0.0 1,-0.1 -12,-0.0 -0.548 49.5-159.4 -85.2 141.6 -13.2 56.7 9.7 70 70 A E + 0 0 112 -2,-0.3 3,-0.1 -23,-0.0 -1,-0.1 0.476 49.6 121.9 -85.8 -16.9 -17.0 56.1 9.8 71 71 A Y S S- 0 0 23 1,-0.2 -22,-0.1 -22,-0.0 -25,-0.1 -0.043 73.2 -84.5 -65.2 158.4 -18.2 59.3 8.3 72 72 A E E -D 48 0A 99 -24,-0.9 -24,-2.8 -25,-0.1 2,-0.5 -0.257 40.0-143.9 -46.8 136.8 -20.3 59.9 5.3 73 73 A S E +D 47 0A 90 -26,-0.2 2,-0.3 -3,-0.1 -26,-0.2 -0.966 30.9 161.2-108.8 128.4 -18.2 60.0 2.1 74 74 A I - 0 0 13 -28,-1.4 2,-0.1 -2,-0.5 0, 0.0 -0.947 40.0-100.5-142.0 155.4 -19.5 62.5 -0.5 75 75 A S > - 0 0 68 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.376 37.7-105.2 -77.4 162.1 -17.9 64.1 -3.5 76 76 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.888 122.3 53.2 -51.8 -43.9 -16.6 67.7 -3.3 77 77 A S H > S+ 0 0 54 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.860 109.7 46.1 -63.7 -40.4 -19.6 68.8 -5.4 78 78 A E H >> S+ 0 0 90 -3,-0.4 3,-0.8 2,-0.2 4,-0.7 0.922 111.0 54.1 -64.8 -43.8 -22.1 67.2 -3.0 79 79 A A H >< S+ 0 0 1 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.892 103.8 55.3 -58.1 -39.0 -20.1 68.7 0.0 80 80 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.785 105.6 54.0 -65.6 -27.3 -20.4 72.3 -1.5 81 81 A A H << S+ 0 0 58 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.546 90.7 92.5 -84.2 -12.3 -24.2 71.8 -1.6 82 82 A R S << S- 0 0 54 -3,-1.2 2,-0.6 -4,-0.7 -44,-0.0 -0.386 94.8 -84.3 -73.3 162.6 -24.5 70.9 2.1 83 83 A D S S+ 0 0 141 -2,-0.1 2,-0.3 -45,-0.0 -1,-0.1 -0.576 76.3 115.4 -75.0 115.7 -25.2 73.7 4.7 84 84 A F - 0 0 12 -2,-0.6 -78,-0.2 -4,-0.2 3,-0.1 -0.937 55.7-128.8-163.2 178.7 -22.0 75.5 5.8 85 85 A D S S+ 0 0 63 -80,-2.5 28,-2.2 1,-0.3 2,-0.4 0.816 76.5 23.9-105.2 -46.1 -20.4 79.0 5.6 86 86 A I E -be 6 113A 4 -81,-2.0 -79,-2.2 26,-0.2 2,-0.4 -0.983 53.0-147.9-138.4 138.2 -16.8 78.9 4.3 87 87 A V E -be 7 114A 0 26,-2.8 28,-2.6 -2,-0.4 2,-0.5 -0.830 15.0-153.4 -95.1 135.4 -14.6 76.7 2.1 88 88 A V E -be 8 115A 1 -81,-2.8 -79,-2.5 -2,-0.4 2,-0.8 -0.958 4.1-155.9-108.4 123.8 -10.9 76.5 2.9 89 89 A D E +be 9 116A 0 26,-2.6 28,-3.0 -2,-0.5 29,-1.0 -0.859 34.5 147.9-101.8 100.8 -8.6 75.7 -0.0 90 90 A A + 0 0 20 -81,-3.0 -78,-0.4 -2,-0.8 -75,-0.4 -0.184 38.7 124.2-117.4 37.6 -5.4 74.2 1.3 91 91 A T S S- 0 0 33 1,-0.1 2,-0.1 -81,-0.1 26,-0.1 -0.446 71.9 -74.5 -91.7 166.6 -5.0 71.9 -1.8 92 92 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.390 51.7-110.9 -56.6 137.7 -2.0 71.6 -4.3 93 93 A A - 0 0 58 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.540 30.8-136.4 -71.1 120.1 -1.7 74.5 -6.8 94 94 A S - 0 0 24 -2,-0.3 -1,-0.1 1,-0.1 25,-0.0 -0.380 16.4-118.5 -69.6 161.6 -2.5 73.4 -10.3 95 95 A A S S+ 0 0 83 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.908 109.1 28.0 -69.2 -39.4 -0.3 74.5 -13.2 96 96 A D S S- 0 0 78 28,-0.0 -1,-0.2 27,-0.0 -3,-0.0 0.535 96.4-125.2-109.3 -5.9 -3.1 76.4 -15.1 97 97 A G S > S+ 0 0 0 27,-0.1 4,-2.4 26,-0.0 5,-0.1 0.426 75.1 118.5 80.4 -2.1 -5.5 77.5 -12.3 98 98 A K H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 71.8 50.0 -66.9 -43.0 -8.5 75.9 -14.0 99 99 A K H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 113.2 47.8 -61.5 -41.4 -9.4 73.4 -11.2 100 100 A E H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.930 111.1 52.0 -66.6 -45.2 -9.3 76.3 -8.6 101 101 A L H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.952 112.2 44.0 -53.0 -53.9 -11.4 78.5 -10.9 102 102 A A H X S+ 0 0 57 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.848 113.3 52.8 -63.1 -35.6 -14.1 75.8 -11.3 103 103 A F H X S+ 0 0 27 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.897 110.5 44.9 -69.2 -43.6 -14.0 75.0 -7.6 104 104 A Y H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.870 110.4 56.6 -69.3 -35.6 -14.5 78.6 -6.5 105 105 A K H X S+ 0 0 71 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.957 111.0 42.2 -58.5 -48.0 -17.3 79.0 -9.1 106 106 A E H X S+ 0 0 62 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.890 113.7 53.0 -69.5 -36.2 -19.2 76.1 -7.6 107 107 A T H <>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 3,-0.3 0.958 112.3 44.2 -60.6 -52.5 -18.5 77.3 -4.0 108 108 A F H ><5S+ 0 0 1 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.878 111.6 52.4 -59.8 -42.2 -19.9 80.8 -4.7 109 109 A E H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.806 105.8 55.2 -69.0 -29.4 -22.9 79.5 -6.5 110 110 A N T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.307 124.2-108.6 -81.2 6.1 -23.7 77.3 -3.6 111 111 A G T < 5S+ 0 0 31 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.777 76.1 124.2 74.6 30.3 -23.6 80.4 -1.4 112 112 A K < - 0 0 13 -5,-2.1 -1,-0.2 -29,-0.0 -26,-0.2 -0.877 54.1-125.8-119.2 152.5 -20.3 79.9 0.5 113 113 A D E -e 86 0A 6 -28,-2.2 -26,-2.8 -2,-0.3 2,-0.4 -0.423 22.6-131.1 -85.0 169.5 -17.2 82.1 0.9 114 114 A V E -ef 87 140A 0 25,-2.3 27,-2.1 -28,-0.2 2,-0.4 -0.985 18.4-175.0-123.9 135.1 -13.7 81.0 0.1 115 115 A V E -ef 88 141A 0 -28,-2.6 -26,-2.6 -2,-0.4 2,-0.4 -0.999 24.0-172.3-117.1 125.8 -10.4 81.4 2.1 116 116 A T E +e 89 0A 0 25,-2.4 29,-0.4 -2,-0.4 28,-0.3 -0.939 38.8 176.8-125.0 141.7 -7.5 80.1 0.1 117 117 A A S S+ 0 0 23 -28,-3.0 2,-0.5 -2,-0.4 -27,-0.2 0.459 70.7 95.1-100.9 -11.3 -3.8 79.4 0.6 118 118 A N - 0 0 7 -29,-1.0 4,-0.3 1,-0.1 3,-0.2 -0.677 57.1-169.0 -83.2 121.6 -3.6 78.0 -3.0 119 119 A K > + 0 0 33 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.582 61.2 91.3 -87.6 -10.6 -2.5 80.8 -5.4 120 120 A S H > S+ 0 0 1 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.859 85.1 43.3 -62.3 -47.2 -3.2 79.1 -8.7 121 121 A G H > S+ 0 0 0 -3,-0.2 4,-3.2 1,-0.2 3,-0.4 0.920 117.3 48.9 -62.2 -41.1 -6.7 80.2 -9.5 122 122 A L H > S+ 0 0 0 -4,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.810 109.6 50.5 -69.7 -33.9 -6.0 83.8 -8.4 123 123 A A H < S+ 0 0 0 -4,-2.2 109,-0.8 2,-0.1 -1,-0.2 0.685 125.0 26.9 -76.0 -22.0 -2.7 84.1 -10.4 124 124 A N H < S+ 0 0 27 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.2 0.721 133.7 24.9-108.7 -33.0 -4.4 82.8 -13.7 125 125 A F H X + 0 0 44 -4,-3.2 4,-2.6 -5,-0.2 5,-0.3 -0.183 68.6 140.4-134.7 42.3 -8.1 83.7 -13.4 126 126 A W H X S+ 0 0 19 -4,-0.5 4,-2.9 104,-0.3 5,-0.2 0.929 76.2 46.4 -53.7 -54.1 -8.4 86.7 -11.1 127 127 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.870 114.3 49.9 -65.2 -29.0 -11.1 88.6 -13.0 128 128 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.917 111.7 46.7 -69.9 -44.8 -13.2 85.4 -13.4 129 129 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.946 114.3 48.3 -59.5 -47.7 -13.0 84.5 -9.8 130 130 A X H X S+ 0 0 52 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.871 111.0 50.4 -64.2 -37.1 -13.9 88.1 -8.8 131 131 A E H X S+ 0 0 92 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.919 111.2 48.2 -65.1 -44.7 -16.8 88.1 -11.3 132 132 A Y H X S+ 0 0 72 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.882 112.8 49.3 -63.3 -38.9 -18.2 84.8 -9.9 133 133 A A H <>S+ 0 0 7 -4,-2.5 5,-3.1 -5,-0.2 4,-0.4 0.940 114.9 43.3 -62.4 -46.7 -17.8 86.2 -6.3 134 134 A R H ><5S+ 0 0 160 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.928 111.4 54.8 -63.1 -47.9 -19.6 89.5 -7.2 135 135 A S H 3<5S+ 0 0 73 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.872 117.0 36.6 -52.9 -44.8 -22.3 87.7 -9.2 136 136 A N T 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.325 109.3-119.1 -96.2 4.6 -23.1 85.5 -6.2 137 137 A N T < 5S+ 0 0 144 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.2 0.913 70.2 131.6 60.1 40.6 -22.6 88.1 -3.5 138 138 A R < - 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