==== 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 LYASE 16-DEC-01 1KMJ . 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 . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 70.4 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 . 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 0 3 0 0 0 3 1 0 1 0 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 0 186 0, 0.0 2,-0.2 0, 0.0 299,-0.1 0.000 360.0 360.0 360.0 147.2 41.1 64.4 25.1 2 3 A F - 0 0 32 298,-0.2 2,-0.6 4,-0.0 295,-0.0 -0.556 360.0-157.3 -87.3 143.0 41.1 64.5 21.3 3 4 A S > - 0 0 34 -2,-0.2 4,-2.6 1,-0.2 3,-0.3 -0.868 3.7-171.5-121.8 101.9 42.7 66.8 18.7 4 5 A V H > S+ 0 0 25 -2,-0.6 4,-3.5 1,-0.3 5,-0.2 0.868 87.1 55.6 -60.2 -37.0 40.9 66.7 15.4 5 6 A D H > S+ 0 0 122 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.900 110.1 44.4 -60.8 -44.4 43.6 68.8 13.7 6 7 A K H > S+ 0 0 153 -3,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.918 115.2 49.3 -68.0 -41.4 46.3 66.3 14.7 7 8 A V H >< S+ 0 0 5 -4,-2.6 3,-2.1 1,-0.2 4,-0.3 0.970 109.5 51.2 -61.5 -50.2 44.1 63.4 13.7 8 9 A R H >< S+ 0 0 53 -4,-3.5 3,-1.9 1,-0.3 -1,-0.2 0.795 98.4 65.5 -58.1 -32.9 43.3 65.0 10.3 9 10 A A H 3< S+ 0 0 89 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.721 95.9 59.3 -64.4 -20.0 47.0 65.5 9.5 10 11 A D T << S+ 0 0 42 -3,-2.1 26,-2.6 -4,-0.6 -1,-0.3 0.563 92.3 76.2 -79.1 -16.0 47.4 61.7 9.4 11 12 A F X - 0 0 2 -3,-1.9 3,-1.3 -4,-0.3 4,-0.3 -0.825 61.2-168.7-105.0 101.7 44.8 61.3 6.6 12 13 A P G > S+ 0 0 70 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.805 82.2 59.9 -59.3 -31.5 46.2 62.3 3.2 13 14 A V G > S+ 0 0 56 21,-0.3 3,-2.2 1,-0.3 10,-0.1 0.790 88.8 73.5 -69.4 -27.3 42.9 62.3 1.2 14 15 A L G < S+ 0 0 13 -3,-1.3 -1,-0.3 1,-0.3 9,-0.1 0.715 92.4 56.9 -64.7 -12.2 41.5 65.0 3.5 15 16 A S G < S+ 0 0 106 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.422 87.4 110.1 -87.9 -8.6 43.8 67.5 1.8 16 17 A R < - 0 0 156 -3,-2.2 7,-1.9 -4,-0.1 2,-0.3 -0.214 60.3-137.6 -66.0 166.2 42.3 66.7 -1.7 17 18 A E E -A 22 0A 115 5,-0.2 2,-0.4 7,-0.0 3,-0.1 -0.933 12.4-163.3-121.4 149.6 40.2 69.0 -3.8 18 19 A V E > S-A 21 0A 31 3,-3.6 3,-2.0 -2,-0.3 337,-0.0 -0.998 76.7 -3.0-135.4 126.7 37.1 67.9 -5.7 19 20 A N T 3 S- 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.856 133.1 -57.6 62.6 29.0 35.5 69.9 -8.5 20 21 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.441 121.1 105.2 75.6 2.3 38.1 72.6 -7.7 21 22 A L E < S-A 18 0A 70 -3,-2.0 -3,-3.6 1,-0.0 -1,-0.2 -0.784 82.3 -90.3-118.0 157.2 36.9 72.7 -4.1 22 23 A P E -A 17 0A 69 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.402 50.1-114.4 -66.6 125.3 38.1 71.5 -0.7 23 24 A L - 0 0 18 -7,-1.9 2,-0.5 -2,-0.2 332,-0.2 -0.408 25.4-169.3 -61.5 133.5 36.8 68.0 -0.0 24 25 A A E -b 355 0B 0 330,-2.5 332,-2.6 -2,-0.1 2,-1.1 -0.944 16.1-158.4-119.6 96.8 34.4 67.6 2.9 25 26 A Y E +b 356 0B 32 -2,-0.5 3,-0.2 330,-0.2 332,-0.1 -0.719 28.3 157.8 -85.8 97.7 34.2 63.8 3.1 26 27 A L + 0 0 0 330,-1.7 354,-3.0 -2,-1.1 332,-0.4 -0.218 51.8 86.1-109.1 36.0 31.0 62.9 4.9 27 28 A D >> + 0 0 10 352,-0.2 4,-1.6 330,-0.2 3,-1.4 -0.046 40.3 126.1-126.0 32.8 30.6 59.4 3.7 28 29 A S T 34 + 0 0 9 1,-0.3 199,-0.1 -3,-0.2 -1,-0.1 0.815 67.0 68.0 -63.7 -24.3 32.7 57.4 6.2 29 30 A A T 34 S+ 0 0 5 1,-0.2 -1,-0.3 303,-0.1 3,-0.1 0.787 103.3 45.4 -68.2 -22.9 29.8 55.1 6.9 30 31 A A T <4 S- 0 0 26 -3,-1.4 2,-0.3 1,-0.4 -1,-0.2 0.881 142.2 -27.9 -80.8 -44.0 30.2 53.7 3.3 31 32 A S < - 0 0 30 -4,-1.6 -1,-0.4 194,-0.1 2,-0.3 -0.905 67.6-125.7-167.7 141.1 33.9 53.5 3.7 32 33 A A - 0 0 2 192,-2.4 194,-0.1 -2,-0.3 2,-0.1 -0.691 23.5-113.5 -94.3 156.8 36.4 55.4 5.8 33 34 A Q - 0 0 33 -2,-0.3 -1,-0.1 -8,-0.1 -22,-0.0 -0.370 37.0-125.2 -76.0 160.4 39.6 57.2 4.7 34 35 A K - 0 0 43 -2,-0.1 -21,-0.3 192,-0.0 194,-0.1 -0.901 11.9-121.6-115.6 138.7 42.8 55.6 6.0 35 36 A P >> - 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.396 28.8-113.3 -72.3 158.7 45.6 57.1 8.0 36 37 A S H 3> S+ 0 0 40 -26,-2.6 4,-3.2 1,-0.3 5,-0.3 0.879 116.2 65.2 -65.6 -27.0 49.1 57.1 6.5 37 38 A Q H 3> S+ 0 0 82 -27,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.894 108.2 40.3 -61.1 -38.5 50.2 54.7 9.4 38 39 A V H <> S+ 0 0 2 -3,-0.7 4,-1.8 2,-0.2 5,-0.2 0.931 116.4 48.1 -75.0 -45.4 47.8 52.1 7.9 39 40 A I H X S+ 0 0 78 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.926 117.0 44.0 -59.2 -45.5 48.6 52.8 4.3 40 41 A D H X S+ 0 0 64 -4,-3.2 4,-3.1 -5,-0.2 5,-0.3 0.834 104.8 60.9 -72.2 -36.0 52.3 52.6 5.1 41 42 A A H X S+ 0 0 23 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.941 111.5 41.4 -57.4 -44.3 52.2 49.5 7.3 42 43 A E H X S+ 0 0 45 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.942 115.6 48.4 -65.8 -47.5 50.8 47.6 4.3 43 44 A A H X S+ 0 0 23 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.942 110.9 51.3 -61.7 -44.3 53.2 49.1 1.8 44 45 A E H X>S+ 0 0 109 -4,-3.1 4,-1.8 2,-0.2 5,-0.5 0.877 107.9 53.1 -59.0 -41.6 56.2 48.5 4.1 45 46 A F H X>S+ 0 0 12 -4,-1.8 4,-1.6 -5,-0.3 5,-0.9 0.953 112.0 45.1 -58.0 -47.8 55.1 44.8 4.5 46 47 A Y H <5S+ 0 0 119 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.885 115.9 47.6 -63.8 -36.7 55.1 44.5 0.7 47 48 A R H <5S+ 0 0 190 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.733 130.9 10.0 -77.5 -23.2 58.4 46.3 0.3 48 49 A H H <5S+ 0 0 166 -4,-1.8 -3,-0.2 -3,-0.4 -2,-0.2 0.705 130.3 27.3-130.3 -33.1 60.4 44.4 3.0 49 50 A G T < S- 0 0 116 3,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.041 88.1-109.6 -62.9 156.2 61.9 29.9 5.3 59 60 A T H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.879 111.5 46.9 -49.3 -57.5 62.4 33.1 7.3 60 61 A L H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 115.7 47.7 -56.6 -43.6 60.2 35.6 5.4 61 62 A S H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -6,-0.3 0.904 112.0 47.9 -67.5 -39.0 57.3 33.1 5.3 62 63 A A H X S+ 0 0 43 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.876 114.4 47.4 -69.6 -37.5 57.6 32.2 9.0 63 64 A Q H X S+ 0 0 107 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.888 110.3 51.4 -72.9 -33.3 57.7 35.9 10.0 64 65 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.933 108.7 53.1 -67.7 -37.4 54.7 36.8 7.8 65 66 A T H X S+ 0 0 5 -4,-1.9 4,-2.6 -13,-0.3 -1,-0.2 0.918 109.2 47.8 -59.9 -46.9 52.8 33.9 9.5 66 67 A E H X S+ 0 0 113 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.878 109.2 53.6 -65.2 -40.5 53.5 35.3 12.9 67 68 A K H X S+ 0 0 89 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.913 110.4 48.0 -57.3 -45.0 52.5 38.8 11.9 68 69 A M H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.941 113.1 46.0 -63.1 -47.8 49.2 37.4 10.7 69 70 A E H X S+ 0 0 33 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.844 110.0 54.8 -66.4 -31.7 48.5 35.4 13.9 70 71 A N H X S+ 0 0 94 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.897 106.6 52.0 -66.1 -37.1 49.5 38.5 16.0 71 72 A V H X S+ 0 0 11 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.942 107.1 53.2 -63.3 -39.5 46.9 40.5 14.1 72 73 A R H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.913 111.0 46.2 -58.5 -45.4 44.4 37.8 15.0 73 74 A K H X S+ 0 0 93 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.943 111.8 50.7 -65.0 -46.3 45.3 38.1 18.6 74 75 A R H X S+ 0 0 109 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.898 110.8 48.3 -59.3 -40.1 45.1 41.9 18.5 75 76 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.905 109.0 54.8 -66.7 -36.0 41.6 41.9 16.9 76 77 A S H <>S+ 0 0 0 -4,-1.8 5,-2.9 -5,-0.3 4,-0.3 0.941 111.2 44.0 -64.8 -38.8 40.5 39.4 19.5 77 78 A L H ><5S+ 0 0 103 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.880 106.2 62.3 -71.1 -38.4 41.6 41.8 22.3 78 79 A F H 3<5S+ 0 0 30 -4,-2.4 131,-0.6 1,-0.3 -1,-0.2 0.871 115.7 31.0 -54.1 -43.0 40.1 44.8 20.5 79 80 A I T 3<5S- 0 0 0 -4,-1.7 132,-2.6 -3,-0.3 133,-0.3 0.312 112.9-118.0 -97.6 8.9 36.6 43.2 20.8 80 81 A N T < 5 + 0 0 59 -3,-1.0 132,-0.5 -4,-0.3 -3,-0.2 0.891 50.4 168.4 58.2 43.5 37.4 41.4 24.1 81 82 A A < - 0 0 5 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.579 45.2-120.4 -78.2 153.7 36.9 37.9 22.7 82 83 A R S S+ 0 0 128 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.830 89.8 14.2 -66.2 -35.0 38.2 35.2 25.2 83 84 A S > - 0 0 24 1,-0.1 3,-1.8 -7,-0.1 -1,-0.2 -0.999 64.5-124.7-146.2 160.1 40.6 34.0 22.6 84 85 A A G > S+ 0 0 12 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.804 108.1 68.4 -60.8 -29.7 42.3 34.7 19.3 85 86 A E G 3 S+ 0 0 92 1,-0.3 -1,-0.3 184,-0.1 -12,-0.0 0.440 85.1 67.8 -72.6 -3.8 41.0 31.3 18.0 86 87 A E G < S+ 0 0 4 -3,-1.8 151,-2.6 184,-0.0 2,-0.5 0.274 88.4 85.7 -90.5 0.8 37.4 32.6 18.1 87 88 A L E < -C 236 0C 0 -3,-1.5 2,-0.4 149,-0.2 149,-0.2 -0.926 57.0-168.1-116.0 130.5 38.2 34.9 15.2 88 89 A V E -C 235 0C 0 147,-2.9 147,-2.1 -2,-0.5 2,-0.5 -0.946 22.6-127.1-112.5 132.2 38.1 34.1 11.5 89 90 A F E +C 234 0C 17 -2,-0.4 2,-0.2 145,-0.2 145,-0.2 -0.698 39.8 164.9 -77.8 129.7 39.5 36.4 8.8 90 91 A V E -C 233 0C 9 143,-1.9 143,-2.2 -2,-0.5 3,-0.1 -0.719 51.9-100.5-131.9 178.4 36.9 37.1 6.1 91 92 A R S S- 0 0 160 1,-0.3 2,-0.3 141,-0.3 141,-0.3 0.809 89.1 -55.8 -74.0 -24.1 36.6 39.7 3.2 92 93 A G S > S- 0 0 9 139,-0.2 4,-2.3 141,-0.1 -1,-0.3 -0.977 72.9 -55.2 167.7-178.0 34.2 41.8 5.3 93 94 A T H > S+ 0 0 5 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.896 128.1 55.7 -53.5 -45.8 30.9 41.8 7.3 94 95 A T H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 109.4 44.7 -56.4 -47.9 29.0 40.4 4.2 95 96 A E H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 111.2 54.1 -65.7 -38.3 31.3 37.4 3.8 96 97 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.902 108.6 48.8 -61.6 -43.3 31.2 36.7 7.5 97 98 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.917 111.4 49.9 -63.3 -42.4 27.4 36.7 7.5 98 99 A N H X S+ 0 0 36 -4,-2.3 4,-1.7 2,-0.2 5,-0.3 0.856 108.6 53.1 -61.1 -38.6 27.4 34.3 4.5 99 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.5 0.967 112.7 43.7 -62.0 -50.7 29.9 32.0 6.3 100 101 A V H X>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 4,-1.7 0.932 111.4 54.2 -57.8 -49.9 27.6 31.7 9.4 101 102 A A H <5S+ 0 0 1 -4,-2.5 -1,-0.2 3,-0.2 5,-0.2 0.794 119.9 32.2 -57.2 -38.0 24.4 31.3 7.3 102 103 A N H X5S+ 0 0 31 -4,-1.7 4,-2.4 -3,-0.3 5,-0.3 0.928 126.3 36.8 -83.9 -61.1 25.9 28.4 5.4 103 104 A S H <5S+ 0 0 5 -4,-2.3 4,-0.5 -5,-0.3 -3,-0.2 0.918 135.7 20.0 -61.4 -51.1 28.2 26.7 7.9 104 105 A W T X5S+ 0 0 12 -4,-1.7 4,-1.6 -5,-0.5 3,-0.5 0.900 126.8 52.9 -83.9 -44.2 26.1 27.1 11.1 105 106 A G H > - 0 0 150 -2,-0.5 3,-2.6 1,-0.1 26,-0.1 -0.674 40.4 -66.5-114.2 173.6 15.5 23.1 9.7 111 112 A A T 3 S+ 0 0 73 1,-0.3 27,-0.2 -2,-0.2 26,-0.2 -0.314 124.5 23.7 -56.2 135.8 12.1 23.0 7.8 112 113 A G T 3 S+ 0 0 51 25,-2.1 -1,-0.3 1,-0.3 26,-0.1 0.238 98.7 115.5 89.3 -14.3 9.5 24.6 10.1 113 114 A D < - 0 0 5 -3,-2.6 26,-2.4 23,-0.2 2,-0.3 -0.244 54.1-138.3 -80.4 175.2 12.1 26.7 12.1 114 115 A N E -de 139 164C 1 49,-2.4 51,-2.8 24,-0.2 52,-0.7 -0.951 9.6-158.2-135.7 158.8 12.2 30.5 12.1 115 116 A I E -de 140 166C 0 24,-2.4 26,-3.9 -2,-0.3 2,-0.5 -0.979 16.1-142.1-129.4 138.5 14.9 33.2 12.0 116 117 A I E +de 141 167C 0 50,-2.6 52,-3.1 -2,-0.4 2,-0.2 -0.930 26.7 158.6-111.0 130.5 14.4 36.7 13.3 117 118 A I E -d 142 0C 7 24,-2.8 26,-3.1 -2,-0.5 2,-0.3 -0.636 33.6-113.5-125.2-172.7 15.9 39.9 11.7 118 119 A S E > -d 143 0C 1 50,-0.3 3,-1.1 24,-0.2 27,-0.1 -0.856 19.1-117.5-124.6 167.7 14.8 43.5 11.9 119 120 A Q T 3 S+ 0 0 50 24,-2.3 251,-0.2 -2,-0.3 26,-0.1 0.643 111.9 58.4 -80.5 -12.3 13.3 46.0 9.4 120 121 A M T 3 S+ 0 0 1 23,-0.3 54,-0.3 246,-0.1 -1,-0.3 0.441 79.6 126.5 -95.6 1.2 16.4 48.3 9.7 121 122 A E < - 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