==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-APR-04 1T4B . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.NICHOLS,B.DHALIWAL,M.LOCKYER,A.R.HAWKINS,D.K.STAMMERS . 734 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 9.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 3 2 0 2 0 0 1 3 2 4 4 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 10 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 PARALLEL BRIDGES PER LADDER . 4 2 0 1 1 0 0 2 2 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 0 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 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 M 0 0 133 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 167.5 14.7 50.5 -39.2 2 2 A Q - 0 0 65 27,-0.5 29,-2.6 365,-0.3 2,-0.7 -0.620 360.0-126.6 -90.6 147.2 11.3 48.8 -39.3 3 3 A N E -a 31 0A 46 -2,-0.3 64,-2.7 27,-0.2 65,-1.9 -0.839 34.5-171.5 -93.2 114.7 9.2 48.2 -42.4 4 4 A V E -ab 32 68A 0 27,-2.1 29,-2.8 -2,-0.7 2,-0.3 -0.935 11.6-155.8-118.7 127.0 5.8 49.6 -41.7 5 5 A G E -ab 33 69A 0 63,-2.7 65,-2.9 -2,-0.5 2,-0.5 -0.739 5.8-153.1 -99.6 145.3 2.7 49.3 -43.8 6 6 A F E -ab 34 70A 1 27,-2.2 29,-2.3 -2,-0.3 2,-0.4 -0.971 10.4-174.8-122.0 124.0 -0.2 51.7 -43.8 7 7 A I E S+ b 0 71A 3 63,-2.2 65,-2.4 -2,-0.5 66,-0.2 -0.924 71.6 11.1-115.7 140.5 -3.8 50.8 -44.7 8 8 A G S > S+ 0 0 11 -2,-0.4 3,-1.1 27,-0.2 6,-0.5 0.760 75.0 146.8 67.3 26.5 -6.7 53.2 -44.9 9 9 A W T 3 + 0 0 19 26,-0.3 9,-0.2 1,-0.2 -1,-0.1 0.581 68.1 54.2 -71.1 -9.4 -4.3 56.2 -44.8 10 10 A R T 3 S+ 0 0 157 4,-0.1 -1,-0.2 5,-0.1 -2,-0.0 0.515 89.4 94.0-100.5 -8.4 -6.6 58.2 -47.1 11 11 A G S <> S- 0 0 36 -3,-1.1 4,-2.1 1,-0.1 5,-0.2 -0.101 96.3 -92.6 -71.6-179.4 -9.7 57.8 -45.0 12 12 A M H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.974 125.6 37.2 -63.6 -55.9 -10.7 60.4 -42.4 13 13 A V H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.926 118.0 52.5 -62.0 -43.1 -9.0 58.8 -39.4 14 14 A G H > S+ 0 0 0 -6,-0.5 4,-2.5 58,-0.3 -1,-0.2 0.843 106.6 53.6 -60.9 -34.1 -6.1 57.7 -41.5 15 15 A S H X S+ 0 0 37 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.854 107.8 49.1 -69.9 -35.8 -5.7 61.3 -42.9 16 16 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.917 110.9 51.8 -68.4 -40.8 -5.5 62.7 -39.4 17 17 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.939 110.5 47.3 -59.1 -47.6 -2.9 60.0 -38.6 18 18 A M H X S+ 0 0 10 -4,-2.5 4,-2.1 -9,-0.2 -1,-0.2 0.908 110.7 52.9 -60.6 -42.0 -0.8 61.0 -41.7 19 19 A Q H X S+ 0 0 69 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.922 112.6 43.9 -58.2 -47.2 -1.1 64.7 -40.7 20 20 A R H X S+ 0 0 16 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.874 110.9 53.9 -67.9 -39.4 0.2 64.0 -37.2 21 21 A M H <>S+ 0 0 1 -4,-2.6 5,-3.0 1,-0.2 6,-0.5 0.869 110.7 46.8 -64.6 -35.8 3.0 61.7 -38.4 22 22 A V H ><5S+ 0 0 67 -4,-2.1 3,-0.9 3,-0.2 -1,-0.2 0.897 110.6 52.7 -71.7 -39.7 4.2 64.4 -40.8 23 23 A E H 3<5S+ 0 0 97 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.8 39.0 -61.6 -38.0 4.0 67.0 -38.0 24 24 A E T 3<5S- 0 0 88 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.371 108.8-122.8 -93.9 3.5 6.1 64.8 -35.8 25 25 A R T X 5 + 0 0 173 -3,-0.9 3,-0.9 -4,-0.3 4,-0.3 0.874 55.9 155.0 55.5 41.4 8.5 63.6 -38.6 26 26 A D G > < + 0 0 6 -5,-3.0 3,-0.6 1,-0.2 -4,-0.1 0.670 60.1 66.1 -72.4 -18.7 7.5 60.0 -37.8 27 27 A F G > S+ 0 0 11 -6,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.657 88.8 65.9 -79.1 -14.0 8.4 58.9 -41.4 28 28 A D G < S+ 0 0 114 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.734 99.3 53.8 -76.6 -21.0 12.1 59.6 -41.0 29 29 A A G < S+ 0 0 23 -3,-0.6 -27,-0.5 -4,-0.3 2,-0.3 0.273 112.4 39.3 -96.5 10.1 12.3 56.9 -38.3 30 30 A I S < S- 0 0 9 -3,-0.8 -27,-0.2 -29,-0.1 337,-0.0 -0.915 76.7-113.5-149.3 173.3 10.8 54.1 -40.4 31 31 A R E -a 3 0A 142 -29,-2.6 -27,-2.1 -2,-0.3 2,-0.2 -0.885 45.5-157.4-113.0 93.0 10.6 52.5 -43.9 32 32 A P E -a 4 0A 9 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.504 16.0-170.8 -80.7 142.1 7.0 53.1 -44.9 33 33 A V E -a 5 0A 44 -29,-2.8 -27,-2.2 -2,-0.2 2,-0.4 -0.999 13.9-148.9-129.4 125.7 5.0 51.2 -47.4 34 34 A F E -a 6 0A 2 -2,-0.4 21,-2.8 19,-0.3 2,-0.3 -0.816 9.3-156.6-103.4 137.1 1.5 52.5 -48.5 35 35 A F E +f 55 0B 3 -29,-2.3 -26,-0.3 -2,-0.4 2,-0.3 -0.731 16.5 161.2-111.1 158.3 -1.4 50.3 -49.5 36 36 A S E -f 56 0B 17 19,-2.7 21,-2.2 -2,-0.3 22,-0.3 -0.950 30.0-157.7-159.9 173.6 -4.5 50.9 -51.6 37 37 A T S S+ 0 0 79 -2,-0.3 3,-0.2 19,-0.2 -1,-0.1 0.557 97.3 36.5-128.8 -40.0 -7.3 49.2 -53.6 38 38 A S S S+ 0 0 105 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.542 127.7 35.4 -94.8 -8.5 -8.5 51.8 -56.0 39 39 A Q S > S+ 0 0 55 16,-0.1 3,-1.9 3,-0.1 15,-0.3 0.137 77.3 146.6-130.4 20.6 -5.1 53.4 -56.6 40 40 A L T 3 + 0 0 86 1,-0.2 15,-0.2 -3,-0.2 3,-0.1 -0.257 67.4 32.3 -58.2 145.2 -2.7 50.4 -56.6 41 41 A G T 3 S+ 0 0 58 13,-2.2 -1,-0.2 1,-0.4 2,-0.1 0.196 95.3 111.1 92.5 -18.6 0.2 50.8 -58.9 42 42 A Q S < S- 0 0 108 -3,-1.9 12,-3.1 1,-0.1 -1,-0.4 -0.370 80.7 -74.4 -83.7 169.1 0.3 54.6 -58.5 43 43 A A B -G 53 0C 79 10,-0.2 10,-0.3 -3,-0.1 -1,-0.1 -0.300 48.0-109.5 -66.3 145.8 3.2 56.4 -56.8 44 44 A A - 0 0 10 8,-2.6 -1,-0.1 1,-0.1 5,-0.1 -0.366 51.7 -79.8 -69.3 153.5 3.5 56.3 -53.0 45 45 A P > > - 0 0 17 0, 0.0 3,-1.6 0, 0.0 5,-0.5 -0.306 33.7-136.5 -57.2 132.5 2.7 59.6 -51.2 46 46 A S G > 5S+ 0 0 114 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.818 101.8 66.9 -61.5 -31.1 5.7 62.0 -51.4 47 47 A F G 3 5S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 -20,-0.1 0.691 88.4 69.8 -64.8 -15.0 5.2 62.9 -47.7 48 48 A G G < 5S- 0 0 2 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.692 104.6-127.2 -75.5 -19.6 6.2 59.4 -46.9 49 49 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.3 1,-0.3 -3,-0.1 0.539 72.3 102.0 86.1 6.4 9.8 60.0 -48.0 50 50 A T < - 0 0 46 -5,-0.5 -1,-0.3 2,-0.0 -2,-0.2 -0.765 67.9-140.0-119.8 167.2 10.0 57.1 -50.4 51 51 A T + 0 0 149 -2,-0.3 -5,-0.1 -3,-0.1 -1,-0.0 -0.119 64.9 127.9-112.1 30.8 9.8 56.7 -54.2 52 52 A G - 0 0 32 -7,-0.1 -8,-2.6 -20,-0.1 2,-0.3 0.024 56.3-112.7 -77.9-172.2 7.8 53.5 -53.7 53 53 A T B -G 43 0C 63 -10,-0.3 2,-0.4 -19,-0.0 -19,-0.3 -0.902 33.4 -94.6-125.1 152.4 4.5 52.4 -55.2 54 54 A L - 0 0 7 -12,-3.1 -13,-2.2 -2,-0.3 -19,-0.2 -0.530 46.5-145.3 -68.6 123.1 1.1 51.8 -53.7 55 55 A Q E -f 35 0B 66 -21,-2.8 -19,-2.7 -2,-0.4 2,-0.6 -0.445 23.7 -90.6 -89.6 163.0 0.8 48.2 -52.8 56 56 A D E > -f 36 0B 61 -21,-0.2 3,-2.3 1,-0.2 -19,-0.2 -0.626 27.2-147.4 -75.6 116.0 -2.3 45.9 -53.0 57 57 A A T 3 S+ 0 0 2 -21,-2.2 -1,-0.2 -2,-0.6 -20,-0.1 0.638 100.9 46.5 -59.0 -14.5 -4.0 46.0 -49.6 58 58 A F T 3 S+ 0 0 83 -22,-0.3 2,-1.1 -21,-0.0 -1,-0.3 0.255 80.5 110.9-112.4 10.9 -5.1 42.4 -50.2 59 59 A D <> - 0 0 58 -3,-2.3 4,-1.7 1,-0.2 3,-0.3 -0.764 50.6-166.8 -87.0 99.3 -1.7 41.1 -51.4 60 60 A L H > S+ 0 0 53 -2,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.807 84.3 56.1 -59.0 -33.3 -0.7 38.9 -48.4 61 61 A E H > S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.902 106.3 49.8 -67.4 -39.6 2.9 38.6 -49.6 62 62 A A H 4 S+ 0 0 18 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.0 45.4 -64.9 -37.0 3.3 42.4 -49.6 63 63 A L H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.895 106.5 57.7 -73.3 -41.8 1.8 42.4 -46.1 64 64 A K H 3< S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 96.2 64.7 -61.9 -24.9 3.9 39.5 -44.7 65 65 A A T 3< S+ 0 0 74 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.630 89.2 92.6 -74.0 -11.9 7.1 41.3 -45.6 66 66 A L < - 0 0 9 -3,-1.7 -62,-0.2 -4,-0.2 26,-0.1 -0.445 61.2-156.7 -85.4 156.0 6.3 44.0 -43.1 67 67 A D S S+ 0 0 56 -64,-2.7 26,-2.4 1,-0.3 2,-0.3 0.725 85.1 21.3 -96.1 -31.8 7.4 44.2 -39.4 68 68 A I E -bc 4 93A 0 -65,-1.9 -63,-2.7 24,-0.2 2,-0.4 -0.993 62.3-162.8-140.1 144.6 4.5 46.5 -38.5 69 69 A I E -bc 5 94A 0 24,-2.6 26,-3.1 -2,-0.3 2,-0.6 -0.998 2.5-168.8-129.6 127.4 1.0 47.3 -39.9 70 70 A V E -bc 6 95A 2 -65,-2.9 -63,-2.2 -2,-0.4 2,-0.4 -0.970 15.6-173.8-116.6 113.9 -1.0 50.3 -39.0 71 71 A T E +bc 7 96A 0 24,-2.6 26,-2.0 -2,-0.6 27,-0.3 -0.933 31.6 163.2-119.2 135.5 -4.5 50.2 -40.3 72 72 A C + 0 0 20 -65,-2.4 -58,-0.3 -2,-0.4 -59,-0.2 -0.025 55.1 107.4-125.6 19.8 -7.3 52.8 -40.2 73 73 A Q S S- 0 0 100 1,-0.2 2,-0.2 -66,-0.2 3,-0.2 0.823 79.1-112.9 -72.0 -35.6 -9.3 50.9 -42.9 74 74 A G > - 0 0 25 1,-0.1 4,-2.1 2,-0.1 3,-0.2 -0.528 31.7 -60.4 125.2 168.9 -12.0 49.5 -40.7 75 75 A G H > S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.845 122.8 56.7 -57.6 -42.1 -13.5 46.4 -39.2 76 76 A D H > S+ 0 0 146 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.916 110.2 46.0 -58.6 -43.6 -14.4 44.7 -42.5 77 77 A Y H > S+ 0 0 12 -3,-0.2 4,-2.9 2,-0.2 3,-0.5 0.936 114.3 47.3 -64.6 -47.7 -10.8 44.9 -43.6 78 78 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.918 108.4 55.1 -60.3 -44.5 -9.4 43.6 -40.2 79 79 A N H < S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.769 117.1 36.9 -61.7 -26.5 -11.9 40.8 -40.1 80 80 A E H X S+ 0 0 85 -4,-1.1 4,-0.8 -3,-0.5 -2,-0.2 0.910 127.1 29.8 -90.1 -51.3 -10.7 39.5 -43.5 81 81 A I H X S+ 0 0 2 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.875 108.3 63.2 -80.6 -42.5 -7.0 40.2 -43.5 82 82 A Y H X S+ 0 0 19 -4,-1.7 4,-2.7 -5,-0.4 5,-0.3 0.933 106.8 44.7 -51.4 -53.2 -5.9 39.9 -39.8 83 83 A P H > S+ 0 0 48 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.920 113.1 51.1 -59.2 -43.6 -6.9 36.2 -39.5 84 84 A K H X S+ 0 0 93 -4,-0.8 4,-0.8 2,-0.2 -2,-0.2 0.884 111.7 48.3 -62.0 -37.8 -5.2 35.4 -42.8 85 85 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 3,-0.7 0.952 114.5 43.8 -67.7 -49.1 -2.0 37.1 -41.7 86 86 A R H ><5S+ 0 0 60 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.894 111.5 54.6 -63.3 -38.8 -1.9 35.4 -38.3 87 87 A E H 3<5S+ 0 0 164 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.711 101.5 59.5 -67.8 -18.8 -2.8 32.0 -39.9 88 88 A S T <<5S- 0 0 48 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.499 124.5-104.7 -85.6 -4.8 0.2 32.5 -42.3 89 89 A G T < 5 + 0 0 47 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.523 64.2 160.2 94.3 7.0 2.5 32.6 -39.3 90 90 A W < - 0 0 21 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.472 17.3-178.4 -66.5 123.7 3.0 36.4 -39.4 91 91 A Q + 0 0 153 -2,-0.3 -1,-0.1 -27,-0.1 3,-0.1 0.076 37.1 124.9-111.9 22.9 4.2 37.6 -36.0 92 92 A G - 0 0 10 -26,-0.1 2,-0.4 1,-0.1 -24,-0.2 -0.153 69.8 -85.8 -74.9 175.0 4.5 41.3 -36.8 93 93 A Y E -c 68 0A 45 -26,-2.4 -24,-2.6 36,-0.1 2,-0.6 -0.706 34.7-158.8 -88.1 133.3 2.8 44.1 -34.9 94 94 A W E -cd 69 129A 0 34,-2.5 36,-3.1 -2,-0.4 2,-0.6 -0.956 7.5-174.0-114.4 112.6 -0.8 45.0 -35.8 95 95 A I E -cd 70 130A 0 -26,-3.1 -24,-2.6 -2,-0.6 2,-0.4 -0.952 16.0-174.7-108.9 118.9 -1.9 48.5 -34.7 96 96 A D E -cd 71 131A 0 34,-2.4 36,-2.7 -2,-0.6 -24,-0.2 -0.932 35.7-168.0-127.4 140.2 -5.6 49.0 -35.4 97 97 A A + 0 0 26 -26,-2.0 -25,-0.1 -2,-0.4 -1,-0.1 0.636 69.2 96.3 -91.6 -18.3 -8.1 51.8 -35.2 98 98 A A S S- 0 0 12 -27,-0.3 3,-0.4 -24,-0.1 4,-0.1 -0.385 74.1-135.6 -73.8 151.3 -11.1 49.4 -35.7 99 99 A S S > S+ 0 0 58 1,-0.2 3,-1.4 2,-0.1 4,-0.4 0.636 81.0 97.3 -81.1 -14.5 -13.0 48.1 -32.7 100 100 A S T 3 S+ 0 0 38 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.817 90.3 32.8 -41.8 -50.9 -13.1 44.5 -34.0 101 101 A L T > S+ 0 0 11 -3,-0.4 3,-1.8 1,-0.2 -1,-0.3 0.444 87.4 104.8 -92.7 -0.4 -10.1 43.1 -32.1 102 102 A R T < S+ 0 0 17 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.840 84.4 40.1 -48.2 -47.0 -10.4 45.2 -28.9 103 103 A M T 3 S+ 0 0 81 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.310 85.3 122.4 -91.7 10.6 -11.8 42.5 -26.6 104 104 A K X - 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