==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-DEC-01 1KMK . COMPND 2 MOLECULE: SELENOCYSTEINE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.D.LIMA,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER FOR STRUCTU . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 1 1 0 0 3 0 0 1 1 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 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 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 I 0 0 161 0, 0.0 2,-0.5 0, 0.0 296,-0.0 0.000 360.0 360.0 360.0-176.6 42.8 63.3 24.7 2 3 A F - 0 0 31 298,-0.1 2,-0.8 1,-0.1 3,-0.1 -0.485 360.0-175.1 -70.7 115.4 41.7 64.0 21.2 3 4 A S >> - 0 0 31 -2,-0.5 4,-2.7 1,-0.2 3,-0.5 -0.861 7.9-165.9-108.0 108.5 43.1 66.6 18.8 4 5 A V H 3> S+ 0 0 28 -2,-0.8 4,-3.1 1,-0.3 5,-0.2 0.867 90.3 52.1 -56.3 -40.1 40.9 66.6 15.7 5 6 A D H 3> S+ 0 0 111 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.856 108.9 47.7 -67.1 -36.7 43.6 68.5 13.8 6 7 A K H <4 S+ 0 0 145 -3,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.855 113.6 50.8 -68.6 -38.5 46.4 66.1 14.7 7 8 A V H >< S+ 0 0 4 -4,-2.7 3,-2.3 1,-0.2 4,-0.5 0.978 107.4 51.5 -65.2 -48.6 44.1 63.3 13.6 8 9 A R H >< S+ 0 0 50 -4,-3.1 3,-1.5 1,-0.3 6,-0.2 0.826 100.0 63.4 -59.5 -28.7 43.3 64.9 10.3 9 10 A A T 3< S+ 0 0 86 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.646 96.0 60.0 -75.8 -11.3 47.0 65.4 9.4 10 11 A D T < S+ 0 0 43 -3,-2.3 26,-2.8 -4,-0.4 -1,-0.3 0.634 93.3 75.8 -81.6 -19.9 47.4 61.6 9.5 11 12 A F X - 0 0 1 -3,-1.5 3,-1.4 -4,-0.5 4,-0.3 -0.779 60.6-170.1-100.0 101.2 44.8 61.2 6.6 12 13 A P G > S+ 0 0 67 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.805 82.3 62.4 -59.4 -35.1 46.1 62.2 3.2 13 14 A V G > S+ 0 0 56 21,-0.3 3,-1.5 1,-0.3 10,-0.1 0.862 89.9 70.7 -66.3 -25.0 42.8 62.1 1.4 14 15 A L G < S+ 0 0 15 -3,-1.4 -1,-0.3 1,-0.3 -5,-0.1 0.663 92.4 57.6 -71.0 -6.8 41.5 65.0 3.7 15 16 A S G < S+ 0 0 103 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.523 88.0 107.9 -88.4 -12.6 43.9 67.5 1.9 16 17 A R < - 0 0 153 -3,-1.5 7,-1.3 -4,-0.4 2,-0.3 -0.178 60.8-140.3 -64.4 161.6 42.4 66.7 -1.5 17 18 A E E -A 22 0A 116 5,-0.2 2,-0.4 7,-0.0 3,-0.1 -0.938 11.8-157.8-124.5 150.0 40.2 69.0 -3.5 18 19 A V E > S-A 21 0A 26 3,-3.9 3,-1.6 -2,-0.3 6,-0.0 -0.994 74.2 -4.4-138.2 120.2 37.1 67.8 -5.5 19 20 A N T 3 S- 0 0 102 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.903 134.1 -55.9 66.4 32.4 35.4 69.6 -8.4 20 21 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.407 123.4 103.8 72.6 0.9 38.0 72.4 -7.6 21 22 A L E < S-A 18 0A 63 -3,-1.6 -3,-3.9 1,-0.0 2,-0.5 -0.702 83.6 -91.0-110.5 160.2 36.8 72.6 -4.0 22 23 A P E -A 17 0A 69 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.531 50.0-115.7 -73.6 120.2 38.1 71.3 -0.7 23 24 A L - 0 0 17 -7,-1.3 2,-0.6 -2,-0.5 332,-0.2 -0.317 24.3-168.0 -55.8 131.0 36.6 67.9 0.0 24 25 A A E -b 355 0B 0 330,-2.8 332,-2.7 365,-0.1 2,-1.1 -0.930 16.5-159.0-117.4 90.5 34.3 67.6 3.0 25 26 A Y E +b 356 0B 33 -2,-0.6 3,-0.3 330,-0.2 332,-0.1 -0.651 27.8 158.9 -80.9 100.8 34.2 63.8 3.2 26 27 A L + 0 0 0 330,-1.5 354,-2.9 -2,-1.1 332,-0.3 -0.228 51.2 87.6-112.4 36.4 31.1 62.9 5.1 27 28 A D >> + 0 0 27 352,-0.2 3,-1.5 330,-0.2 4,-1.3 0.072 38.1 124.5-129.3 33.1 30.7 59.3 3.8 28 29 A S T 34 + 0 0 11 1,-0.3 199,-0.1 -3,-0.3 -1,-0.1 0.855 67.7 69.9 -67.4 -25.4 32.9 57.3 6.3 29 30 A A T 34 S+ 0 0 5 1,-0.2 -1,-0.3 303,-0.1 3,-0.1 0.874 102.7 43.7 -57.5 -38.2 29.8 55.1 7.0 30 31 A A T <4 S- 0 0 22 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.892 142.4 -25.6 -69.6 -49.8 30.2 53.7 3.4 31 32 A S S < S- 0 0 33 -4,-1.3 -1,-0.3 194,-0.1 2,-0.3 -0.889 70.8-124.5-160.7 141.0 34.0 53.3 3.7 32 33 A A - 0 0 2 192,-3.0 194,-0.1 -2,-0.3 2,-0.1 -0.725 22.2-112.5 -93.8 158.5 36.5 55.2 5.9 33 34 A Q - 0 0 30 -2,-0.3 194,-0.1 -8,-0.1 -22,-0.0 -0.430 37.8-125.4 -73.9 155.7 39.6 57.1 4.8 34 35 A K - 0 0 42 -2,-0.1 -21,-0.3 192,-0.0 2,-0.1 -0.873 12.0-123.9-112.8 137.3 42.9 55.4 6.0 35 36 A P >> - 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.533 30.9-111.5 -68.6 156.4 45.6 57.1 8.1 36 37 A S H 3> S+ 0 0 39 -26,-2.8 4,-2.7 1,-0.3 5,-0.3 0.821 117.2 65.3 -65.8 -22.2 49.1 57.0 6.5 37 38 A Q H 3> S+ 0 0 80 -27,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.898 106.7 43.7 -64.1 -33.1 50.2 54.6 9.3 38 39 A V H <> S+ 0 0 2 -3,-1.4 4,-1.7 2,-0.2 5,-0.2 0.955 115.1 46.9 -73.3 -49.8 47.7 52.1 7.9 39 40 A I H X S+ 0 0 77 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.868 116.6 43.8 -55.5 -44.2 48.6 52.7 4.3 40 41 A D H X S+ 0 0 65 -4,-2.7 4,-4.0 2,-0.2 5,-0.3 0.842 104.3 61.0 -79.4 -29.8 52.3 52.5 5.0 41 42 A A H X S+ 0 0 22 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.964 111.5 42.6 -61.7 -39.8 52.2 49.4 7.3 42 43 A E H X S+ 0 0 45 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.924 116.5 47.3 -68.0 -50.4 50.8 47.5 4.3 43 44 A A H X S+ 0 0 20 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.930 111.4 50.1 -61.1 -43.0 53.2 49.1 1.8 44 45 A E H X>S+ 0 0 112 -4,-4.0 4,-1.9 2,-0.2 5,-0.5 0.883 107.4 54.8 -62.5 -42.5 56.2 48.4 4.1 45 46 A F H X5S+ 0 0 13 -4,-2.2 4,-1.7 -5,-0.3 3,-0.3 0.948 112.2 43.8 -55.7 -46.6 55.1 44.8 4.5 46 47 A Y H <5S+ 0 0 113 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.852 114.8 49.2 -68.0 -36.0 55.1 44.5 0.6 47 48 A R H <5S+ 0 0 190 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.771 131.4 8.9 -73.4 -24.2 58.4 46.3 0.1 48 49 A H H <5S+ 0 0 165 -4,-1.9 -3,-0.2 -3,-0.3 -2,-0.2 0.731 129.0 29.9-130.0 -39.6 60.3 44.4 2.7 49 50 A G S < S- 0 0 111 1,-0.1 4,-2.8 3,-0.1 5,-0.2 0.020 89.8-111.4 -52.6 149.6 62.0 29.9 5.1 59 60 A T H > S+ 0 0 93 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.869 109.3 47.3 -47.5 -59.4 62.4 33.1 7.2 60 61 A L H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 116.1 47.8 -57.1 -44.7 60.2 35.7 5.4 61 62 A S H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -6,-0.3 0.918 112.0 48.3 -65.4 -44.5 57.4 33.1 5.2 62 63 A A H X S+ 0 0 41 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.950 114.6 47.5 -62.4 -42.5 57.7 32.2 8.9 63 64 A Q H X S+ 0 0 100 -4,-3.5 4,-2.1 -5,-0.2 -1,-0.2 0.865 110.3 50.2 -63.0 -36.9 57.8 35.9 9.8 64 65 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.961 107.9 55.3 -69.8 -39.6 54.7 36.7 7.7 65 66 A T H X S+ 0 0 7 -4,-2.6 4,-2.3 -13,-0.3 5,-0.2 0.921 110.1 45.1 -57.7 -43.4 52.9 33.8 9.3 66 67 A E H X S+ 0 0 110 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.3 0.900 108.3 55.4 -68.0 -42.4 53.5 35.2 12.7 67 68 A K H X S+ 0 0 94 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.940 111.1 47.5 -55.9 -43.2 52.6 38.8 11.8 68 69 A M H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.942 110.5 49.1 -63.1 -44.4 49.2 37.5 10.6 69 70 A E H X S+ 0 0 33 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.853 109.4 55.5 -71.7 -20.5 48.6 35.4 13.8 70 71 A N H X S+ 0 0 84 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.907 104.2 51.6 -72.3 -36.9 49.5 38.5 15.8 71 72 A V H X S+ 0 0 10 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.951 107.2 55.1 -68.1 -33.4 46.8 40.5 14.0 72 73 A R H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.939 111.3 43.8 -60.4 -43.0 44.4 37.7 14.9 73 74 A K H X S+ 0 0 91 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.929 113.3 50.5 -67.4 -46.5 45.3 38.1 18.5 74 75 A R H X S+ 0 0 99 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.849 111.4 47.6 -63.7 -44.0 45.2 41.9 18.4 75 76 A A H X S+ 0 0 0 -4,-3.1 4,-1.0 2,-0.2 -1,-0.2 0.877 110.3 53.6 -61.5 -40.2 41.8 41.9 16.8 76 77 A S H ><>S+ 0 0 0 -4,-2.1 5,-2.9 -5,-0.3 3,-0.6 0.926 111.2 46.0 -64.8 -39.4 40.6 39.3 19.4 77 78 A L H ><5S+ 0 0 106 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.883 104.8 61.7 -65.9 -35.6 41.8 41.7 22.2 78 79 A F H 3<5S+ 0 0 28 -4,-2.3 131,-0.6 1,-0.3 -1,-0.2 0.725 116.3 30.6 -64.7 -30.1 40.2 44.7 20.5 79 80 A I T <<5S- 0 0 0 -4,-1.0 132,-2.5 -3,-0.6 133,-0.4 0.286 112.1-118.0-107.1 3.6 36.7 43.0 20.8 80 81 A N T < 5 + 0 0 65 -3,-0.8 132,-0.5 -4,-0.4 -3,-0.2 0.885 48.9 170.5 60.6 42.0 37.5 41.2 24.0 81 82 A A < - 0 0 4 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.527 44.7-118.7 -70.9 155.8 37.0 37.7 22.6 82 83 A R S S+ 0 0 137 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.914 89.3 9.8 -65.2 -43.9 38.3 35.1 25.1 83 84 A S > - 0 0 25 1,-0.1 3,-1.8 -7,-0.1 -1,-0.2 -0.986 66.8-117.9-140.8 169.0 40.8 33.9 22.5 84 85 A A G > S+ 0 0 15 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.789 108.6 67.7 -64.4 -27.1 42.5 34.5 19.2 85 86 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 184,-0.1 -12,-0.0 0.485 85.8 68.7 -76.9 -0.4 41.1 31.2 17.9 86 87 A E G < S+ 0 0 6 -3,-1.8 151,-2.9 150,-0.0 2,-0.4 0.472 86.5 83.6 -93.2 -6.6 37.5 32.6 18.0 87 88 A L E < -C 236 0C 0 -3,-1.6 2,-0.4 149,-0.2 149,-0.3 -0.831 58.3-166.3-102.8 134.0 38.2 35.0 15.1 88 89 A V E -C 235 0C 0 147,-3.4 147,-2.4 -2,-0.4 2,-0.5 -0.928 23.5-126.4-115.7 135.4 38.1 34.0 11.4 89 90 A F E +C 234 0C 18 -2,-0.4 145,-0.2 145,-0.2 2,-0.2 -0.833 40.4 169.2 -84.5 125.1 39.6 36.4 8.8 90 91 A V E -C 233 0C 8 143,-2.0 143,-1.7 -2,-0.5 3,-0.1 -0.589 50.0-103.3-123.3-174.6 36.9 37.2 6.2 91 92 A R S S- 0 0 155 1,-0.3 141,-0.3 141,-0.2 2,-0.3 0.844 88.9 -58.1 -80.3 -29.2 36.6 39.6 3.3 92 93 A G S > S- 0 0 9 139,-0.2 4,-2.6 141,-0.1 -1,-0.3 -0.967 72.8 -53.9 171.0-174.9 34.3 41.8 5.4 93 94 A T H > S+ 0 0 6 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.876 128.2 55.0 -56.0 -44.9 31.0 41.7 7.3 94 95 A T H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.958 110.4 44.0 -54.5 -58.7 29.1 40.4 4.3 95 96 A E H > S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 110.9 56.8 -56.1 -39.1 31.3 37.4 3.8 96 97 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.894 107.9 47.1 -59.3 -38.8 31.3 36.8 7.6 97 98 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.3 -1,-0.2 0.911 111.2 50.1 -69.5 -42.0 27.5 36.6 7.5 98 99 A N H X S+ 0 0 35 -4,-2.0 4,-1.5 1,-0.2 5,-0.3 0.872 108.2 54.7 -64.4 -38.2 27.4 34.2 4.5 99 100 A L H X>S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 5,-0.5 0.940 112.9 41.4 -61.9 -47.0 29.9 32.0 6.2 100 101 A V H X>S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.2 4,-2.0 0.980 113.0 54.1 -59.7 -50.5 27.7 31.7 9.4 101 102 A A H <5S+ 0 0 0 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.743 119.7 32.5 -51.2 -42.0 24.5 31.3 7.4 102 103 A N H X5S+ 0 0 28 -4,-1.5 4,-2.0 -3,-0.3 5,-0.3 0.876 125.7 37.5 -85.5 -55.1 26.0 28.4 5.4 103 104 A S H X5S+ 0 0 4 -4,-2.4 4,-0.5 -5,-0.3 -3,-0.2 0.947 136.5 19.0 -65.7 -49.4 28.3 26.6 7.8 104 105 A W H <> - 0 0 147 -2,-0.5 3,-3.5 1,-0.1 26,-0.1 -0.766 39.7 -69.2-114.2 169.4 15.5 23.1 9.6 111 112 A A T 3 S+ 0 0 71 1,-0.3 27,-0.3 -2,-0.3 26,-0.2 -0.189 124.8 25.6 -47.8 135.9 12.3 23.1 7.6 112 113 A G T 3 S+ 0 0 53 25,-2.9 -1,-0.3 1,-0.3 26,-0.2 0.163 98.7 115.1 86.6 -15.4 9.7 24.7 10.0 113 114 A D < - 0 0 5 -3,-3.5 26,-2.4 23,-0.2 2,-0.3 -0.316 53.8-140.3 -81.9 178.2 12.2 26.7 12.0 114 115 A N E -de 139 164C 0 49,-2.7 51,-3.2 24,-0.2 52,-0.9 -0.929 10.7-162.6-138.5 158.4 12.4 30.4 12.2 115 116 A I E -de 140 166C 0 24,-2.7 26,-3.3 -2,-0.3 2,-0.4 -0.933 16.1-142.8-132.6 143.3 15.1 33.1 12.2 116 117 A I E +de 141 167C 0 50,-2.7 52,-3.3 -2,-0.3 26,-0.2 -0.987 25.3 160.4-120.2 132.7 14.6 36.6 13.3 117 118 A I E -d 142 0C 8 24,-2.5 26,-2.6 -2,-0.4 2,-0.3 -0.487 35.7-111.3-123.6-172.2 16.1 39.8 11.8 118 119 A S E > -d 143 0C 2 24,-0.3 3,-1.3 50,-0.2 27,-0.1 -0.865 21.9-112.0-123.8 165.7 14.9 43.5 12.2 119 120 A Q T 3 S+ 0 0 48 24,-2.8 251,-0.2 -2,-0.3 26,-0.1 0.628 113.2 59.6 -76.5 -10.7 13.4 45.9 9.7 120 121 A M T 3 S+ 0 0 1 23,-0.3 54,-0.3 246,-0.1 -1,-0.3 0.481 78.1 130.4 -95.0 2.9 16.5 48.2 9.9 121 122 A E < - 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