==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-OCT-08 3F0X . COMPND 2 MOLECULE: TRIMETHOPRIM-SENSITIVE DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS RF122; . AUTHOR A.C.ANDERSON,K.M.FREY,J.LIU,M.N.LOMBARDO . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 X T 0 0 100 0, 0.0 88,-3.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.0 -21.6 -11.2 24.4 2 2 X L E +a 89 0A 18 86,-0.2 104,-2.1 102,-0.1 105,-1.2 -0.964 360.0 169.0-119.1 113.7 -20.7 -12.8 27.7 3 3 X S E -ab 90 107A 0 86,-3.0 88,-3.8 -2,-0.5 2,-0.4 -0.875 32.1-128.3-121.0 152.3 -21.1 -10.6 30.8 4 4 X I E -ab 91 108A 0 103,-2.1 105,-2.5 -2,-0.3 2,-0.5 -0.815 18.7-163.5 -89.0 139.6 -21.0 -11.0 34.6 5 5 X L E + b 0 109A 4 86,-3.1 2,-0.3 -2,-0.4 105,-0.2 -0.959 28.8 148.6-122.2 113.5 -24.0 -9.5 36.5 6 6 X V E - b 0 110A 7 103,-2.6 105,-2.7 -2,-0.5 2,-0.5 -0.997 39.5-155.2-150.2 143.1 -23.3 -9.2 40.2 7 7 X A E + b 0 111A 13 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.984 30.7 163.7-112.8 129.0 -23.9 -7.2 43.3 8 8 X H E - b 0 112A 8 103,-2.5 105,-2.6 -2,-0.5 6,-0.2 -0.992 28.0-127.9-143.3 153.2 -21.2 -7.3 46.0 9 9 X D E > - b 0 113A 0 4,-2.0 3,-1.9 -2,-0.3 105,-0.2 -0.084 49.8 -72.7 -87.6-168.1 -20.3 -5.3 49.1 10 10 X L T 3 S+ 0 0 88 105,-2.4 106,-0.1 103,-0.6 104,-0.1 0.667 135.2 39.4 -60.2 -22.9 -16.9 -3.7 50.1 11 11 X Q T 3 S- 0 0 99 104,-0.3 -1,-0.3 106,-0.1 105,-0.1 0.096 124.0-101.0-115.6 19.5 -15.3 -7.1 50.9 12 12 X R < + 0 0 77 -3,-1.9 111,-2.7 1,-0.2 2,-0.2 0.661 64.4 160.8 64.5 26.8 -16.9 -8.8 47.9 13 13 X V E +H 122 0B 1 109,-0.2 -4,-2.0 1,-0.1 109,-0.2 -0.565 10.8 164.8 -70.9 138.7 -19.7 -10.5 49.8 14 14 X I E + 0 0 21 107,-2.4 2,-0.3 1,-0.3 108,-0.2 0.402 60.4 24.8-126.3 -12.8 -22.6 -11.6 47.5 15 15 X G E -H 121 0B 7 106,-1.4 105,-2.4 5,-0.2 106,-2.1 -0.995 43.2-170.7-159.1 147.7 -24.4 -14.0 49.8 16 16 X F S S- 0 0 57 3,-2.6 3,-0.2 -2,-0.3 103,-0.1 -0.909 82.3 -26.6-140.9 112.5 -25.3 -15.2 53.2 17 17 X E S S- 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.928 124.9 -45.8 50.1 62.5 -27.1 -18.5 53.8 18 18 X N S S+ 0 0 119 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.767 123.1 96.3 53.6 34.1 -28.9 -18.6 50.4 19 19 X Q S S- 0 0 131 -3,-0.2 -3,-2.6 31,-0.0 -1,-0.2 -0.972 81.1-109.7-144.7 153.6 -29.9 -14.9 50.7 20 20 X L - 0 0 87 -2,-0.3 -5,-0.2 -5,-0.2 99,-0.0 -0.783 29.4-137.5 -79.9 131.7 -28.7 -11.5 49.6 21 21 X P S S+ 0 0 32 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.790 82.9 47.2 -59.2 -27.8 -27.4 -9.8 52.8 22 22 X W S S- 0 0 5 95,-0.0 2,-0.6 2,-0.0 -2,-0.1 -0.733 73.5-133.5-120.1 159.6 -29.1 -6.5 51.7 23 23 X H + 0 0 153 -2,-0.2 123,-0.4 121,-0.1 124,-0.1 -0.934 35.7 160.6-116.1 103.9 -32.5 -5.3 50.4 24 24 X L >> - 0 0 6 -2,-0.6 3,-1.6 1,-0.1 4,-1.2 -0.714 18.7-178.6-133.2 79.7 -31.9 -3.0 47.5 25 25 X P H 3> S+ 0 0 48 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.784 83.9 60.9 -49.3 -34.8 -35.0 -2.5 45.2 26 26 X N H 3> S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.818 101.9 51.5 -60.8 -37.0 -32.9 -0.2 42.8 27 27 X D H <> S+ 0 0 11 -3,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.800 107.2 53.3 -73.2 -28.8 -30.5 -2.9 42.1 28 28 X L H X S+ 0 0 91 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.791 107.5 50.4 -75.9 -28.5 -33.3 -5.3 41.1 29 29 X K H X S+ 0 0 139 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.912 110.1 52.1 -66.1 -44.7 -34.7 -2.7 38.7 30 30 X H H X S+ 0 0 40 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.862 109.2 48.7 -59.1 -39.9 -31.2 -2.5 37.3 31 31 X V H X S+ 0 0 11 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.909 113.7 46.9 -67.3 -43.3 -31.1 -6.3 36.9 32 32 X K H X S+ 0 0 111 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.941 114.0 46.3 -62.0 -51.5 -34.6 -6.4 35.2 33 33 X K H < S+ 0 0 193 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.7 45.7 -58.5 -42.7 -33.7 -3.5 32.8 34 34 X L H < S+ 0 0 41 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.834 122.1 31.2 -72.2 -35.1 -30.4 -5.0 31.9 35 35 X S H >< S+ 0 0 0 -4,-1.9 3,-2.2 -5,-0.1 2,-0.2 0.495 79.5 122.1-113.6 -5.3 -31.4 -8.7 31.4 36 36 X T T 3< S+ 0 0 66 -4,-1.9 21,-0.2 1,-0.3 3,-0.1 -0.443 87.0 14.9 -59.8 124.3 -35.0 -8.6 30.0 37 37 X G T 3 S+ 0 0 62 19,-2.3 -1,-0.3 1,-0.3 20,-0.2 0.430 119.3 84.1 88.6 3.7 -35.1 -10.3 26.6 38 38 X H S < S- 0 0 75 -3,-2.2 20,-2.8 18,-0.2 2,-0.4 -0.323 82.3 -82.7-119.6-161.6 -31.6 -11.9 27.3 39 39 X T E -cd 58 89A 10 49,-2.1 51,-3.0 18,-0.2 2,-0.5 -0.925 24.7-164.0-115.9 138.3 -30.1 -14.9 29.0 40 40 X L E -cd 59 90A 0 18,-3.1 20,-3.4 -2,-0.4 2,-0.5 -0.988 8.5-164.6-114.8 128.5 -29.2 -15.4 32.7 41 41 X V E +cd 60 91A 0 49,-2.5 51,-2.8 -2,-0.5 52,-0.6 -0.960 17.1 167.0-114.9 125.4 -26.9 -18.3 33.5 42 42 X M E -cd 61 93A 0 18,-2.7 20,-2.6 -2,-0.5 52,-0.3 -0.966 35.9-108.4-138.3 150.9 -26.7 -19.5 37.1 43 43 X G E > -c 62 0A 11 50,-2.4 4,-2.4 -2,-0.3 3,-0.4 -0.349 43.9-101.8 -68.0 161.2 -25.3 -22.4 39.2 44 44 X R H > S+ 0 0 103 18,-1.3 4,-2.0 1,-0.2 19,-0.1 0.793 121.0 52.5 -56.9 -34.2 -27.8 -24.8 40.7 45 45 X K H > S+ 0 0 143 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 108.4 50.7 -74.4 -35.5 -27.5 -23.2 44.2 46 46 X T H > S+ 0 0 28 -3,-0.4 4,-1.6 2,-0.2 3,-0.4 0.961 110.6 49.3 -64.0 -51.7 -28.2 -19.7 42.9 47 47 X F H X S+ 0 0 6 -4,-2.4 4,-3.2 1,-0.2 3,-0.2 0.917 111.0 51.3 -51.8 -44.0 -31.3 -21.0 41.1 48 48 X E H < S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.803 102.1 57.0 -72.0 -26.6 -32.5 -22.7 44.2 49 49 X S H < S+ 0 0 49 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.861 114.6 41.3 -65.7 -35.7 -32.1 -19.7 46.5 50 50 X I H < S- 0 0 60 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.1 0.949 91.0-159.9 -74.5 -52.4 -34.5 -17.9 44.1 51 51 X G < + 0 0 49 -4,-3.2 -3,-0.1 -5,-0.2 -1,-0.1 -0.011 62.3 48.7 97.6 -33.6 -36.9 -20.9 43.6 52 52 X K S S- 0 0 107 -5,-0.1 2,-0.1 18,-0.0 20,-0.1 -0.952 89.9 -98.1-129.3 158.2 -38.5 -19.9 40.3 53 53 X P - 0 0 31 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.476 43.3-110.1 -64.8 146.7 -37.2 -18.6 36.9 54 54 X L > - 0 0 23 -2,-0.1 3,-0.5 1,-0.1 -14,-0.1 -0.682 40.5-113.1 -78.5 130.3 -37.3 -14.8 36.4 55 55 X P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.154 88.5 26.7 -64.3 155.9 -40.0 -13.9 33.8 56 56 X N T 3 S+ 0 0 128 1,-0.1 -19,-2.3 -20,-0.1 2,-0.3 0.744 108.1 66.4 69.1 32.0 -39.2 -12.4 30.3 57 57 X R S < S- 0 0 25 -3,-0.5 2,-0.4 -21,-0.2 -18,-0.2 -0.944 90.6 -84.8-166.2 158.5 -35.7 -13.8 29.8 58 58 X R E -c 39 0A 92 -20,-2.8 -18,-3.1 -2,-0.3 2,-0.6 -0.593 36.1-157.8 -69.2 124.7 -33.9 -17.1 29.3 59 59 X N E -c 40 0A 5 -2,-0.4 15,-2.4 13,-0.4 2,-0.5 -0.953 13.2-177.3-104.5 112.3 -33.1 -18.8 32.6 60 60 X V E -ce 41 74A 0 -20,-3.4 -18,-2.7 -2,-0.6 2,-0.5 -0.961 6.2-163.8-114.3 123.6 -30.2 -21.3 32.1 61 61 X V E -ce 42 75A 0 13,-2.6 15,-2.3 -2,-0.5 2,-0.5 -0.927 8.7-147.6-113.7 126.2 -29.1 -23.4 35.1 62 62 X L E +ce 43 76A 25 -20,-2.6 -18,-1.3 -2,-0.5 2,-0.3 -0.793 37.5 138.2 -91.8 126.7 -25.8 -25.2 35.2 63 63 X T - 0 0 17 13,-2.1 -2,-0.0 -2,-0.5 -20,-0.0 -0.972 55.0-134.2-158.2 162.5 -25.8 -28.5 37.2 64 64 X S S S+ 0 0 108 -2,-0.3 2,-0.6 14,-0.0 13,-0.1 0.503 73.5 112.3 -98.3 -6.8 -24.5 -32.1 37.0 65 65 X D > - 0 0 77 1,-0.2 3,-0.6 2,-0.1 -2,-0.1 -0.537 49.4-167.7 -71.5 111.2 -27.9 -33.5 38.0 66 66 X T T 3 S+ 0 0 129 -2,-0.6 -1,-0.2 1,-0.2 11,-0.0 0.657 88.9 55.6 -76.7 -13.9 -29.3 -35.4 35.0 67 67 X S T 3 S+ 0 0 98 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.645 77.9 121.0 -83.8 -20.7 -32.7 -35.5 36.7 68 68 X F < + 0 0 23 -3,-0.6 2,-0.3 2,-0.0 -5,-0.1 -0.274 32.8 154.6 -58.5 116.4 -32.8 -31.7 37.1 69 69 X N + 0 0 133 -2,-0.1 2,-0.4 5,-0.0 5,-0.1 -0.961 12.1 168.9-147.6 126.2 -35.9 -30.4 35.3 70 70 X V B > -I 73 0C 42 3,-0.5 3,-1.7 -2,-0.3 2,-0.1 -0.996 40.5-106.7-138.8 131.7 -37.9 -27.2 36.0 71 71 X E T 3 S+ 0 0 171 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.376 107.9 14.6 -53.3 120.8 -40.7 -25.6 33.9 72 72 X G T 3 S+ 0 0 54 1,-0.2 2,-0.4 -2,-0.1 -13,-0.4 0.643 106.5 102.7 87.5 18.2 -39.2 -22.4 32.2 73 73 X V B < -I 70 0C 11 -3,-1.7 -3,-0.5 -15,-0.1 2,-0.3 -0.992 57.3-151.3-136.2 121.3 -35.6 -23.3 32.9 74 74 X D E -e 60 0A 68 -15,-2.4 -13,-2.6 -2,-0.4 2,-0.4 -0.708 20.6-141.0 -85.5 148.0 -33.1 -24.7 30.3 75 75 X V E -e 61 0A 42 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.891 17.3-174.4-116.5 137.2 -30.4 -26.9 31.8 76 76 X I E -e 62 0A 18 -15,-2.3 -13,-2.1 -2,-0.4 3,-0.1 -0.916 11.5-161.9-124.9 160.7 -26.7 -27.2 30.9 77 77 X H + 0 0 100 -2,-0.3 2,-0.3 -15,-0.2 -1,-0.1 0.511 68.6 40.2-122.7 -10.7 -24.1 -29.7 32.2 78 78 X S S > S- 0 0 45 1,-0.1 3,-1.3 -14,-0.0 4,-0.4 -0.974 75.9-118.4-137.2 157.9 -20.7 -28.2 31.4 79 79 X I G > S+ 0 0 26 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 0.799 111.8 65.9 -55.8 -29.7 -19.1 -24.8 31.5 80 80 X E G 3 S+ 0 0 118 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.712 86.0 67.3 -71.0 -25.2 -18.6 -25.2 27.7 81 81 X D G X S+ 0 0 62 -3,-1.3 3,-0.8 1,-0.2 -1,-0.3 0.726 86.9 71.2 -67.7 -22.5 -22.3 -25.2 26.9 82 82 X I G X S+ 0 0 3 -3,-1.1 3,-1.9 -4,-0.4 -1,-0.2 0.913 92.9 54.6 -58.2 -46.5 -22.4 -21.5 28.0 83 83 X Y G 3 S+ 0 0 96 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.646 101.6 60.7 -64.0 -17.6 -20.4 -20.5 24.8 84 84 X Q G < S+ 0 0 156 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.416 80.7 105.6 -87.6 -2.2 -23.1 -22.2 22.7 85 85 X L < - 0 0 23 -3,-1.9 4,-0.1 -4,-0.1 2,-0.1 -0.691 69.9-129.6 -83.8 127.0 -25.9 -19.9 24.0 86 86 X P + 0 0 94 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.415 62.5 9.3 -68.5 148.3 -27.1 -17.3 21.5 87 87 X G S S- 0 0 57 -2,-0.1 2,-0.7 2,-0.1 -49,-0.1 -0.456 109.7 -16.4 99.3-160.1 -27.3 -13.6 22.4 88 88 X H - 0 0 37 -51,-0.2 -49,-2.1 -2,-0.1 2,-0.5 -0.837 66.4-163.3 -87.6 119.2 -26.2 -11.5 25.3 89 89 X V E -ad 2 39A 4 -88,-3.4 -86,-3.0 -2,-0.7 2,-0.6 -0.924 6.0-161.1-113.3 120.0 -25.5 -13.9 28.2 90 90 X F E -ad 3 40A 1 -51,-3.0 -49,-2.5 -2,-0.5 2,-0.7 -0.887 15.8-139.8-100.9 119.2 -25.2 -12.7 31.8 91 91 X I E +ad 4 41A 0 -88,-3.8 -86,-3.1 -2,-0.6 -49,-0.2 -0.697 26.2 179.9 -73.0 113.8 -23.4 -14.8 34.4 92 92 X F E + 0 0 39 -51,-2.8 -50,-0.2 -2,-0.7 2,-0.2 0.434 36.7 104.3-105.8 -4.0 -25.8 -14.3 37.3 93 93 X G E - d 0 42A 2 -52,-0.6 -50,-2.4 1,-0.2 -1,-0.4 -0.612 58.1 -53.7 137.7 163.7 -24.2 -16.4 40.1 94 94 X G > - 0 0 12 -52,-0.3 4,-2.6 -2,-0.2 5,-0.3 0.344 51.3 -98.7-115.3-138.5 -22.9 -17.8 42.2 95 95 X Q H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 118.7 45.4 -56.7 -49.2 -19.4 -17.9 43.8 96 96 X T H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 113.6 49.5 -66.2 -41.3 -18.2 -21.0 42.0 97 97 X L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 111.5 48.3 -62.8 -47.8 -19.6 -20.0 38.6 98 98 X Y H X S+ 0 0 5 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.888 109.2 54.7 -55.4 -40.8 -17.9 -16.5 38.9 99 99 X E H < S+ 0 0 101 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.882 114.2 40.7 -61.5 -37.4 -14.7 -18.3 39.9 100 100 X E H < S+ 0 0 94 -4,-1.8 -2,-0.2 -3,-0.1 -1,-0.2 0.788 124.7 36.4 -78.7 -30.9 -15.0 -20.4 36.7 101 101 X M H >X S+ 0 0 0 -4,-2.5 3,-2.5 -5,-0.1 4,-1.3 0.719 87.4 88.8 -99.3 -25.1 -16.1 -17.5 34.4 102 102 X I T 3< S+ 0 0 17 -4,-3.1 3,-0.2 1,-0.3 -1,-0.1 0.792 92.5 48.0 -51.8 -35.1 -14.2 -14.4 35.6 103 103 X D T 34 S+ 0 0 126 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.636 114.9 46.4 -78.1 -15.0 -11.2 -15.0 33.3 104 104 X K T <4 S+ 0 0 112 -3,-2.5 -2,-0.2 -4,-0.1 -1,-0.2 0.546 86.5 105.8-104.7 -13.2 -13.5 -15.7 30.2 105 105 X V < - 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