==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-08 2JJG . COMPND 2 MOLECULE: L-LYSINE EPSILON AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.M.TRIPATHI,R.RAMACHANDRAN . 435 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 4 0 1 0 0 0 0 1 0 2 1 0 0 1 1 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 3 1 2 3 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 . 2 0 2 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 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 15 A T 0 0 142 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 130.7 -48.9 -44.4 55.9 2 16 A T >> - 0 0 55 1,-0.1 3,-2.3 0, 0.0 4,-0.5 -0.665 360.0-110.5-110.5 151.0 -50.8 -44.4 52.7 3 17 A P G >4 S+ 0 0 52 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.860 118.6 54.6 -46.0 -41.7 -49.9 -43.2 49.2 4 18 A D G 34 S+ 0 0 107 1,-0.2 4,-0.2 32,-0.1 3,-0.0 0.601 109.3 48.8 -72.0 -11.6 -52.4 -40.3 49.5 5 19 A R G <> S+ 0 0 83 -3,-2.3 4,-2.4 2,-0.1 -1,-0.2 0.374 82.6 94.7-106.3 2.4 -50.8 -39.2 52.7 6 20 A V H S+ 0 0 60 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.853 113.0 52.1 -64.9 -36.6 -47.0 -35.5 50.6 8 22 A E H > S+ 0 0 103 -4,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.957 113.0 43.1 -59.7 -54.9 -48.8 -34.5 53.9 9 23 A V H >< S+ 0 0 43 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.936 117.0 45.5 -59.0 -52.4 -46.2 -36.5 56.0 10 24 A L H >X S+ 0 0 79 -4,-2.7 4,-2.6 1,-0.2 3,-1.9 0.884 105.3 64.2 -58.6 -39.4 -43.2 -35.3 54.1 11 25 A G H 3< S+ 0 0 42 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.716 91.0 63.4 -61.6 -26.6 -44.5 -31.7 54.2 12 26 A R T << S+ 0 0 169 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.736 119.7 23.6 -63.7 -24.0 -44.3 -31.5 58.0 13 27 A S T <4 S+ 0 0 112 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.663 123.6 27.3-119.3 -28.6 -40.5 -31.9 57.7 14 28 A M S < S- 0 0 115 -4,-2.6 2,-0.4 2,-0.0 -1,-0.2 -0.881 81.2 -90.5-137.1 167.2 -39.3 -30.8 54.3 15 29 A L - 0 0 146 -2,-0.3 2,-0.8 -3,-0.1 3,-0.1 -0.672 38.5-153.0 -72.9 126.0 -40.0 -28.6 51.3 16 30 A V + 0 0 62 -2,-0.4 -5,-0.1 1,-0.1 -1,-0.1 -0.680 43.2 135.4-109.2 79.1 -42.2 -30.7 48.9 17 31 A D + 0 0 138 -2,-0.8 -1,-0.1 3,-0.0 3,-0.1 0.249 41.1 101.1-112.2 15.3 -41.5 -29.3 45.4 18 32 A G S S- 0 0 58 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.091 82.4 -41.8 -82.6-160.8 -41.1 -32.6 43.4 19 33 A L - 0 0 74 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.231 47.9-122.2 -68.3 154.0 -43.6 -34.4 41.1 20 34 A D S S+ 0 0 122 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.551 85.3 88.9 -70.1 -10.5 -47.3 -34.7 42.0 21 35 A I S S- 0 0 18 16,-0.1 2,-0.5 15,-0.0 14,-0.1 -0.430 71.4-136.2 -86.8 161.3 -47.1 -38.5 41.8 22 36 A V - 0 0 19 -2,-0.1 14,-3.6 -16,-0.0 15,-0.3 -0.992 34.4-118.8-111.6 120.5 -46.3 -41.1 44.4 23 37 A L B -A 35 0A 56 -2,-0.5 2,-0.8 12,-0.2 12,-0.2 -0.398 13.6-145.1 -63.5 123.5 -43.9 -43.7 42.9 24 38 A D > - 0 0 21 10,-2.4 4,-1.3 -2,-0.2 10,-0.5 -0.838 12.8-165.0 -85.0 111.9 -45.2 -47.2 42.9 25 39 A L T 4 S+ 0 0 120 -2,-0.8 -1,-0.2 1,-0.2 32,-0.1 0.790 82.1 38.2 -74.1 -27.3 -42.0 -49.2 43.5 26 40 A T T 4 S+ 0 0 119 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.804 117.1 44.2 -93.8 -37.1 -43.4 -52.6 42.4 27 41 A R T 4 S+ 0 0 171 7,-0.1 -2,-0.2 2,-0.0 2,-0.1 0.661 89.6 94.1 -95.1 -17.6 -45.6 -51.8 39.5 28 42 A S < + 0 0 3 -4,-1.3 2,-0.3 6,-0.2 5,-0.2 -0.444 53.6 164.1 -64.2 147.6 -43.3 -49.3 37.6 29 43 A G B > -B 32 0B 29 3,-1.9 3,-2.0 -2,-0.1 28,-0.2 -0.930 44.1 -22.1-170.2 140.6 -41.2 -51.1 35.0 30 44 A G B 3 S-E 56 0C 26 26,-2.6 26,-1.5 -2,-0.3 385,-0.1 -0.319 128.2 -8.6 60.7-125.1 -39.1 -50.3 32.0 31 45 A S T 3 S+ 0 0 3 24,-0.2 13,-3.1 383,-0.1 2,-0.4 0.220 119.7 87.6 -91.8 14.5 -40.0 -46.9 30.5 32 46 A Y E < -BC 29 43B 82 -3,-2.0 -3,-1.9 11,-0.2 2,-0.4 -0.960 54.9-162.2-121.4 128.8 -43.1 -46.4 32.7 33 47 A L E - C 0 42B 2 9,-2.3 9,-2.7 -2,-0.4 2,-0.5 -0.885 19.0-144.2 -95.6 137.6 -43.5 -44.9 36.2 34 48 A V E - C 0 41B 1 -10,-0.5 -10,-2.4 -2,-0.4 2,-0.7 -0.890 7.0-136.5-106.8 130.4 -46.7 -45.8 38.0 35 49 A D B > -A 23 0A 9 5,-2.3 4,-2.4 -2,-0.5 -12,-0.2 -0.793 10.3-152.9 -81.5 117.1 -48.5 -43.3 40.2 36 50 A A T 4 S+ 0 0 32 -14,-3.6 -32,-0.1 -2,-0.7 -1,-0.1 0.607 89.6 56.8 -67.3 -15.9 -49.5 -45.3 43.3 37 51 A I T 4 S+ 0 0 84 -15,-0.3 -1,-0.2 -34,-0.2 -33,-0.1 0.946 128.1 9.0 -77.9 -54.8 -52.5 -42.8 44.0 38 52 A T T 4 S- 0 0 99 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.715 91.2-125.6 -97.9 -28.0 -54.3 -43.1 40.6 39 53 A G < + 0 0 30 -4,-2.4 -3,-0.1 1,-0.3 2,-0.1 0.497 55.8 152.4 87.1 3.9 -52.5 -46.0 38.9 40 54 A R - 0 0 124 -5,-0.2 -5,-2.3 -6,-0.1 2,-0.4 -0.388 42.0-129.6 -64.9 142.2 -51.8 -43.9 35.8 41 55 A R E -C 34 0B 122 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.805 18.2-154.9 -98.6 137.7 -48.7 -44.9 33.9 42 56 A Y E -C 33 0B 24 -9,-2.7 -9,-2.3 -2,-0.4 2,-0.3 -0.962 17.0-126.6-120.3 124.9 -46.2 -42.1 32.9 43 57 A L E -Cd 32 397B 8 353,-3.0 355,-3.5 -2,-0.5 2,-0.8 -0.535 30.4-138.5 -70.9 125.8 -43.8 -42.3 30.0 44 58 A D E + d 0 398B 2 -13,-3.1 355,-0.1 -2,-0.3 -1,-0.1 -0.764 46.7 147.1-102.9 100.2 -40.3 -41.8 31.4 45 59 A M S S+ 0 0 1 353,-2.4 365,-2.0 -2,-0.8 355,-0.5 -0.159 76.8 62.0-109.4 35.4 -37.9 -39.5 29.5 46 60 A F S > S- 0 0 28 353,-0.2 4,-2.8 363,-0.2 3,-0.4 0.620 73.1-167.5-133.8 -38.0 -36.4 -38.4 32.8 47 61 A T H >>S- 0 0 0 1,-0.2 5,-1.4 2,-0.2 4,-1.2 0.765 74.5 -52.2 44.7 49.0 -35.0 -41.5 34.4 48 62 A F H >45S- 0 0 74 2,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.947 116.7 -40.6 56.1 54.1 -34.3 -40.1 37.9 49 63 A V H 345S- 0 0 55 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 113.3 -54.6 55.9 52.7 -32.4 -37.2 36.4 50 64 A A H 3<5S+ 0 0 1 -4,-2.8 237,-0.4 360,-0.3 -1,-0.2 0.610 113.2 118.8 62.1 16.8 -30.7 -39.5 33.8 51 65 A S T <<5 + 0 0 28 -4,-1.2 2,-0.5 -3,-0.6 -3,-0.2 0.405 51.4 78.7 -95.5 1.4 -29.4 -41.7 36.7 52 66 A S < - 0 0 16 -5,-1.4 361,-0.1 1,-0.1 235,-0.1 -0.948 51.6-175.2-115.7 120.3 -31.2 -45.0 35.6 53 67 A A S S+ 0 0 2 -2,-0.5 360,-2.9 234,-0.3 361,-0.5 0.893 86.1 23.1 -77.9 -42.0 -29.7 -47.0 32.8 54 68 A L S S- 0 0 7 1,-0.3 -1,-0.1 358,-0.2 -24,-0.1 0.415 103.8-123.6-107.2 -3.8 -32.4 -49.7 32.4 55 69 A G - 0 0 8 -8,-0.1 -1,-0.3 -24,-0.1 2,-0.2 -0.378 58.2 -18.0 84.2-169.9 -35.5 -48.0 33.9 56 70 A M B S-E 30 0C 21 -26,-1.5 -26,-2.6 1,-0.2 -24,-0.1 -0.458 121.7 -13.1 -76.2 138.5 -37.6 -49.4 36.7 57 71 A N S S- 0 0 63 -28,-0.2 -1,-0.2 -2,-0.2 5,-0.0 0.863 78.0-151.1 43.9 60.3 -37.5 -53.0 37.8 58 72 A P >> - 0 0 20 0, 0.0 3,-2.3 0, 0.0 4,-2.2 -0.430 14.9-126.6 -67.0 134.0 -35.6 -54.4 34.8 59 73 A P H 3> S+ 0 0 92 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.805 107.8 60.1 -48.5 -41.7 -36.5 -58.1 34.1 60 74 A A H 34 S+ 0 0 27 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.674 115.2 36.8 -62.8 -18.6 -32.9 -59.3 34.1 61 75 A L H <4 S+ 0 0 16 -3,-2.3 3,-0.3 2,-0.1 -1,-0.2 0.797 118.5 47.5 -95.7 -42.7 -32.7 -58.0 37.8 62 76 A V H < S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 6,-0.1 0.855 116.3 42.1 -69.0 -38.4 -36.2 -59.0 38.9 63 77 A D S < S+ 0 0 128 -4,-2.8 2,-1.2 -5,-0.2 -1,-0.2 0.541 88.3 101.6 -87.8 -8.6 -36.2 -62.6 37.6 64 78 A D > - 0 0 37 -5,-0.3 4,-2.2 -3,-0.3 -1,-0.1 -0.647 47.5-177.8 -85.9 94.5 -32.6 -63.3 38.7 65 79 A R H > S+ 0 0 75 -2,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.813 82.6 51.3 -60.8 -36.1 -33.0 -65.4 41.9 66 80 A E H > S+ 0 0 151 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 110.2 50.6 -67.0 -42.5 -29.2 -65.7 42.5 67 81 A F H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.894 103.1 60.0 -61.3 -42.7 -29.0 -61.9 42.2 68 82 A H H X S+ 0 0 84 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.910 106.6 46.5 -48.7 -46.9 -31.8 -61.4 44.7 69 83 A A H X S+ 0 0 53 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.830 113.3 49.1 -69.0 -33.4 -29.8 -63.2 47.3 70 84 A E H X S+ 0 0 38 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.944 112.2 47.5 -70.3 -48.9 -26.7 -61.2 46.5 71 85 A L H X S+ 0 0 44 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.913 113.1 49.4 -55.1 -46.6 -28.6 -57.9 46.6 72 86 A M H X S+ 0 0 110 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.920 107.6 53.2 -62.7 -47.8 -30.2 -58.9 49.9 73 87 A Q H < S+ 0 0 143 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.896 117.2 40.0 -49.5 -44.6 -26.9 -59.9 51.5 74 88 A A H >< S+ 0 0 3 -4,-2.0 3,-0.8 1,-0.2 248,-0.3 0.909 113.1 53.5 -74.0 -42.8 -25.6 -56.4 50.5 75 89 A A H 3< S+ 0 0 49 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.733 96.0 66.5 -68.6 -27.5 -28.7 -54.5 51.4 76 90 A L T 3< S+ 0 0 127 -4,-2.0 2,-0.2 -5,-0.2 -1,-0.2 0.801 112.0 22.0 -66.1 -30.9 -29.0 -55.7 55.0 77 91 A N < - 0 0 115 -3,-0.8 245,-0.2 -4,-0.5 244,-0.0 -0.741 65.2-139.6-127.2 176.1 -25.8 -54.0 56.1 78 92 A K - 0 0 74 -2,-0.2 -3,-0.1 243,-0.1 -4,-0.1 -0.612 25.0-167.2-141.0 83.2 -23.6 -51.1 55.1 79 93 A P - 0 0 42 0, 0.0 2,-1.3 0, 0.0 242,-0.3 -0.224 33.0-110.3 -64.8 152.0 -19.9 -51.9 55.4 80 94 A S >> - 0 0 34 1,-0.2 4,-2.3 240,-0.1 3,-1.8 -0.754 34.0-171.4 -77.6 93.5 -17.1 -49.4 55.3 81 95 A N T 34 S+ 0 0 2 236,-2.1 237,-0.2 -2,-1.3 -1,-0.2 0.693 76.0 76.3 -61.1 -20.0 -15.7 -50.6 51.9 82 96 A S T 34 S+ 0 0 30 234,-0.5 -1,-0.3 235,-0.2 236,-0.1 0.727 119.7 6.5 -66.6 -21.1 -12.8 -48.2 52.4 83 97 A D T <4 S+ 0 0 110 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.480 123.2 64.1-139.2 -7.2 -11.3 -50.7 55.0 84 98 A V < - 0 0 79 -4,-2.3 -1,-0.2 2,-0.0 2,-0.1 -0.926 68.6-162.2-123.8 108.5 -13.4 -53.8 54.9 85 99 A Y + 0 0 172 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.433 9.6 179.9 -89.9 159.1 -13.3 -55.7 51.6 86 100 A S > - 0 0 44 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.969 43.0-109.1-151.8 161.3 -15.7 -58.4 50.4 87 101 A V H > S+ 0 0 114 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.898 118.5 58.4 -58.3 -42.3 -16.4 -60.7 47.4 88 102 A A H > S+ 0 0 31 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 108.2 45.2 -55.4 -46.0 -19.4 -58.5 46.5 89 103 A M H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 112.3 50.0 -64.6 -49.0 -17.1 -55.4 46.2 90 104 A A H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.850 107.5 54.6 -59.7 -39.0 -14.4 -57.2 44.2 91 105 A R H X S+ 0 0 84 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.926 110.2 47.2 -61.2 -44.0 -17.0 -58.6 41.7 92 106 A F H X S+ 0 0 1 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.930 111.4 50.5 -59.9 -49.4 -18.2 -55.0 41.1 93 107 A V H X S+ 0 0 43 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.884 111.6 46.8 -60.9 -41.0 -14.7 -53.6 40.7 94 108 A E H X S+ 0 0 127 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.864 113.7 47.1 -74.5 -30.3 -13.6 -56.2 38.1 95 109 A T H X S+ 0 0 3 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.848 110.6 52.6 -79.2 -29.7 -16.8 -55.9 36.0 96 110 A F H X>S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.8 0.926 111.0 48.0 -60.1 -47.6 -16.6 -52.1 36.1 97 111 A A H X5S+ 0 0 51 -4,-2.0 4,-0.9 3,-0.2 -2,-0.2 0.906 115.6 45.5 -62.0 -41.4 -13.0 -52.4 34.8 98 112 A R H <5S+ 0 0 129 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.928 123.5 30.3 -67.2 -48.0 -14.1 -54.8 32.1 99 113 A V H <5S+ 0 0 23 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.865 139.4 15.4 -84.7 -37.5 -17.2 -53.0 30.9 100 114 A L H <5S+ 0 0 1 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.472 94.4 118.9-117.9 -5.9 -16.3 -49.4 31.4 101 115 A G << - 0 0 28 -4,-0.9 -4,-0.1 -5,-0.8 168,-0.1 -0.164 47.8-149.7 -68.3 156.6 -12.5 -49.3 32.1 102 116 A D > - 0 0 32 3,-0.5 3,-2.5 1,-0.1 -2,-0.0 -0.998 15.2-138.5-123.2 123.3 -9.9 -47.5 30.0 103 117 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.804 106.3 54.7 -49.3 -33.6 -6.4 -49.2 29.8 104 118 A A T 3 S+ 0 0 52 1,-0.2 193,-2.0 192,-0.1 -3,-0.0 0.630 108.2 51.5 -73.6 -15.4 -4.9 -45.7 30.1 105 119 A L < + 0 0 4 -3,-2.5 -3,-0.5 191,-0.2 191,-0.2 -0.605 61.3 152.6-124.3 68.8 -6.9 -45.0 33.4 106 120 A P + 0 0 85 0, 0.0 2,-0.6 0, 0.0 190,-0.2 0.669 44.3 94.3 -78.4 -17.4 -6.3 -48.0 35.7 107 121 A H E -F 295 0D 50 188,-2.1 188,-2.2 2,-0.0 2,-0.4 -0.693 55.3-171.3 -83.5 116.7 -6.8 -46.2 39.1 108 122 A L E +F 294 0D 47 -2,-0.6 2,-0.3 186,-0.2 186,-0.2 -0.842 8.1 179.1-106.7 141.4 -10.3 -46.5 40.4 109 123 A F E -F 293 0D 34 184,-1.9 184,-2.1 -2,-0.4 2,-0.4 -0.988 10.7-156.5-143.0 136.2 -11.8 -44.7 43.4 110 124 A F E +F 292 0D 19 -2,-0.3 2,-0.3 182,-0.2 182,-0.3 -0.896 19.5 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