==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAR-06 2CIN . 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) . 18690.0 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 . 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 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 0 135 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 157.4 -49.0 -44.3 55.9 2 16 A T >> - 0 0 62 1,-0.1 3,-2.3 0, 0.0 4,-0.7 -0.655 360.0-107.0-111.5 152.5 -50.9 -44.5 52.7 3 17 A P G >4 S+ 0 0 48 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.883 120.5 53.7 -44.8 -44.9 -50.0 -43.2 49.1 4 18 A D G 34 S+ 0 0 114 1,-0.2 4,-0.2 2,-0.1 33,-0.0 0.601 109.8 48.9 -71.6 -8.7 -52.5 -40.3 49.4 5 19 A R G <> S+ 0 0 81 -3,-2.3 4,-2.7 2,-0.1 -1,-0.2 0.414 84.0 93.5-103.4 -2.4 -50.8 -39.2 52.8 6 20 A V H S+ 0 0 62 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.857 114.3 50.4 -62.0 -36.3 -47.1 -35.5 50.5 8 22 A E H > S+ 0 0 107 2,-0.2 4,-0.9 -4,-0.2 -1,-0.2 0.941 112.0 46.1 -65.3 -51.1 -48.7 -34.5 53.8 9 23 A V H >< S+ 0 0 38 -4,-2.7 3,-0.7 1,-0.2 4,-0.3 0.930 116.9 44.1 -58.7 -48.8 -46.3 -36.6 56.0 10 24 A L H >X S+ 0 0 76 -4,-2.7 4,-2.2 -5,-0.2 3,-1.8 0.855 104.5 64.1 -65.7 -38.3 -43.2 -35.3 54.1 11 25 A G H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.712 91.9 64.7 -62.6 -22.0 -44.5 -31.7 54.1 12 26 A R T << S+ 0 0 161 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.717 119.5 21.7 -66.2 -22.3 -44.3 -31.6 57.9 13 27 A S T <4 S+ 0 0 107 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.612 124.4 29.3-120.2 -22.6 -40.5 -32.0 57.7 14 28 A M S < S- 0 0 108 -4,-2.2 2,-0.5 2,-0.0 -1,-0.2 -0.927 80.8 -93.6-142.6 160.7 -39.4 -30.8 54.2 15 29 A L - 0 0 151 -2,-0.3 2,-0.9 -3,-0.1 3,-0.1 -0.675 39.2-154.4 -70.4 119.8 -40.0 -28.6 51.3 16 30 A V + 0 0 65 -2,-0.5 -5,-0.1 1,-0.2 -1,-0.1 -0.600 41.1 138.7-106.1 76.3 -42.1 -30.8 49.0 17 31 A D + 0 0 139 -2,-0.9 -1,-0.2 3,-0.0 3,-0.1 0.279 40.5 103.8-102.7 13.8 -41.5 -29.4 45.5 18 32 A G S S- 0 0 57 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.149 79.7 -41.6 -80.1-160.4 -41.2 -32.7 43.5 19 33 A L - 0 0 74 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.243 48.9-120.8 -67.1 151.3 -43.6 -34.5 41.2 20 34 A D S S+ 0 0 123 -3,-0.1 -1,-0.1 2,-0.1 -13,-0.1 0.587 86.1 83.9 -65.9 -12.4 -47.3 -34.8 41.9 21 35 A I S S- 0 0 19 16,-0.0 2,-0.5 15,-0.0 14,-0.1 -0.351 72.4-133.4 -92.1 169.5 -47.2 -38.5 41.9 22 36 A V - 0 0 20 -2,-0.1 14,-3.7 -16,-0.0 15,-0.3 -0.997 34.2-120.7-118.0 122.7 -46.3 -41.2 44.4 23 37 A L B -A 35 0A 54 -2,-0.5 2,-0.8 12,-0.2 12,-0.2 -0.463 12.3-145.2 -68.4 123.8 -44.0 -43.8 42.9 24 38 A D > - 0 0 18 10,-2.6 4,-1.4 -2,-0.3 10,-0.4 -0.803 11.7-163.7 -82.5 109.6 -45.2 -47.3 42.9 25 39 A L T 4 S+ 0 0 122 -2,-0.8 -1,-0.1 1,-0.2 32,-0.1 0.732 83.3 39.4 -69.3 -25.3 -42.0 -49.3 43.5 26 40 A T T 4 S+ 0 0 115 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.837 116.5 42.9 -93.7 -44.4 -43.5 -52.6 42.4 27 41 A R T 4 S+ 0 0 167 7,-0.1 -2,-0.2 2,-0.0 8,-0.1 0.696 90.6 95.6 -86.9 -18.6 -45.7 -51.8 39.5 28 42 A S < + 0 0 3 -4,-1.4 2,-0.3 6,-0.2 5,-0.2 -0.359 53.1 163.3 -62.4 149.9 -43.4 -49.4 37.7 29 43 A G B > -B 32 0B 29 3,-2.2 3,-1.9 -2,-0.1 28,-0.2 -0.910 43.3 -22.9-173.1 138.8 -41.3 -51.1 35.0 30 44 A G B 3 S-E 56 0C 26 26,-2.6 26,-1.3 -2,-0.3 385,-0.1 -0.317 127.6 -8.1 61.8-124.9 -39.1 -50.4 31.9 31 45 A S T 3 S+ 0 0 3 24,-0.2 13,-3.4 383,-0.1 2,-0.4 0.235 120.2 86.8 -92.2 14.9 -40.0 -47.0 30.4 32 46 A Y E < -BC 29 43B 81 -3,-1.9 -3,-2.2 11,-0.2 2,-0.4 -0.961 55.4-161.3-122.5 127.7 -43.1 -46.4 32.7 33 47 A L E - C 0 42B 3 9,-2.4 9,-2.9 -2,-0.4 2,-0.5 -0.838 19.5-144.2 -93.1 142.1 -43.5 -45.0 36.2 34 48 A V E - C 0 41B 2 -10,-0.4 -10,-2.6 -2,-0.4 2,-0.6 -0.933 7.4-136.0-110.7 129.5 -46.8 -45.9 37.9 35 49 A D B > -A 23 0A 8 5,-2.6 4,-2.7 -2,-0.5 5,-0.2 -0.747 9.7-153.8 -78.9 117.5 -48.5 -43.4 40.2 36 50 A A T 4 S+ 0 0 32 -14,-3.7 -1,-0.1 -2,-0.6 -32,-0.1 0.710 90.9 57.4 -64.8 -21.8 -49.6 -45.3 43.3 37 51 A I T 4 S+ 0 0 82 -15,-0.3 -1,-0.2 -34,-0.2 -33,-0.1 0.974 127.5 9.3 -73.7 -53.9 -52.5 -42.8 43.9 38 52 A T T 4 S- 0 0 100 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.697 90.0-123.2 -99.1 -23.9 -54.3 -43.3 40.5 39 53 A G < + 0 0 31 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.489 58.8 153.0 81.7 3.9 -52.6 -46.2 38.8 40 54 A R - 0 0 129 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.4 -0.455 41.0-133.4 -66.4 138.1 -51.8 -43.9 35.9 41 55 A R E -C 34 0B 113 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.796 16.7-156.7 -95.9 135.6 -48.8 -44.9 33.9 42 56 A Y E -C 33 0B 27 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.4 -0.963 18.5-125.0-117.0 128.1 -46.3 -42.2 32.9 43 57 A L E -Cd 32 397B 8 353,-3.1 355,-3.0 -2,-0.5 2,-0.9 -0.601 31.0-138.5 -73.6 124.7 -43.9 -42.4 30.0 44 58 A D E + d 0 398B 2 -13,-3.4 355,-0.1 -2,-0.4 -1,-0.1 -0.746 47.6 145.9-101.6 101.3 -40.4 -41.9 31.5 45 59 A M S S+ 0 0 1 353,-2.0 365,-2.4 -2,-0.9 355,-0.4 -0.069 75.9 63.4-111.1 29.2 -37.9 -39.7 29.5 46 60 A F S > S- 0 0 28 353,-0.2 4,-2.9 363,-0.2 3,-0.4 0.664 73.2-168.5-123.8 -37.7 -36.5 -38.4 32.8 47 61 A T H >>S- 0 0 0 1,-0.2 5,-1.5 2,-0.2 4,-1.5 0.801 75.0 -52.1 46.9 49.1 -35.0 -41.6 34.4 48 62 A F H 45S- 0 0 74 2,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.925 115.7 -42.7 54.7 50.1 -34.4 -40.1 37.9 49 63 A V H 45S- 0 0 54 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.939 113.0 -52.9 58.8 51.5 -32.5 -37.2 36.3 50 64 A A H <5S+ 0 0 1 -4,-2.9 237,-0.5 360,-0.3 -1,-0.2 0.671 113.1 118.2 63.1 20.9 -30.7 -39.6 33.8 51 65 A S T <5 + 0 0 29 -4,-1.5 2,-0.6 -3,-0.3 -3,-0.2 0.438 53.6 79.8 -97.8 0.0 -29.5 -41.9 36.7 52 66 A S < - 0 0 16 -5,-1.5 361,-0.2 1,-0.1 235,-0.1 -0.914 51.1-178.9-111.5 112.4 -31.4 -45.0 35.6 53 67 A A S S+ 0 0 2 -2,-0.6 360,-2.8 234,-0.3 361,-0.5 0.870 86.6 24.2 -75.5 -39.9 -29.7 -47.0 32.8 54 68 A L S S- 0 0 7 1,-0.3 -1,-0.2 358,-0.2 -24,-0.1 0.392 104.7-123.8-107.7 2.1 -32.4 -49.8 32.4 55 69 A G - 0 0 6 -8,-0.1 -1,-0.3 -24,-0.1 2,-0.2 -0.327 58.5 -22.1 78.2-170.6 -35.5 -48.0 33.8 56 70 A M B S-E 30 0C 23 -26,-1.3 -26,-2.6 1,-0.2 -24,-0.1 -0.463 120.9 -9.1 -77.6 141.4 -37.5 -49.5 36.7 57 71 A N S S- 0 0 62 -28,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.873 77.0-151.0 48.3 56.2 -37.5 -53.1 37.8 58 72 A P >> - 0 0 21 0, 0.0 4,-2.8 0, 0.0 3,-1.5 -0.363 14.7-128.2 -61.8 134.4 -35.6 -54.5 34.8 59 73 A P H 3> S+ 0 0 91 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.850 107.1 60.8 -47.5 -41.8 -36.6 -58.2 34.1 60 74 A A H 34 S+ 0 0 30 1,-0.2 4,-0.1 2,-0.2 -3,-0.0 0.771 115.6 33.2 -62.7 -27.4 -33.0 -59.4 34.1 61 75 A L H X4 S+ 0 0 15 -3,-1.5 3,-0.7 2,-0.1 -1,-0.2 0.858 119.3 50.0 -89.7 -48.4 -32.7 -58.2 37.8 62 76 A V H 3< S+ 0 0 64 -4,-2.8 -2,-0.2 1,-0.2 6,-0.1 0.850 116.3 41.7 -61.8 -37.8 -36.3 -58.9 38.9 63 77 A D T 3< S+ 0 0 127 -4,-2.9 2,-1.0 -5,-0.2 -1,-0.2 0.536 88.8 99.6 -88.9 -7.2 -36.3 -62.5 37.6 64 78 A D <> - 0 0 42 -3,-0.7 4,-2.1 -5,-0.2 -1,-0.1 -0.695 47.9-177.0 -88.5 98.4 -32.7 -63.4 38.7 65 79 A R H > S+ 0 0 76 -2,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.820 82.8 52.9 -68.3 -31.0 -33.2 -65.4 41.9 66 80 A E H > S+ 0 0 150 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 109.4 49.7 -65.8 -44.2 -29.4 -65.8 42.5 67 81 A F H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.888 104.2 59.7 -61.8 -41.1 -29.0 -62.1 42.2 68 82 A H H X S+ 0 0 83 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.916 106.2 47.7 -50.6 -48.7 -31.9 -61.5 44.7 69 83 A A H X S+ 0 0 51 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.880 113.5 47.3 -60.6 -41.8 -29.9 -63.4 47.3 70 84 A E H X S+ 0 0 41 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.932 113.7 47.2 -68.5 -46.1 -26.7 -61.4 46.5 71 85 A L H X S+ 0 0 42 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.909 111.4 51.1 -59.9 -46.2 -28.5 -58.1 46.6 72 86 A M H X S+ 0 0 112 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.925 107.8 53.0 -58.9 -45.1 -30.3 -59.0 49.9 73 87 A Q H < S+ 0 0 141 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.864 115.3 41.4 -57.5 -40.0 -26.9 -60.0 51.5 74 88 A A H >< S+ 0 0 4 -4,-1.6 3,-0.7 1,-0.2 248,-0.3 0.889 112.9 53.8 -73.1 -40.1 -25.6 -56.5 50.6 75 89 A A H 3< S+ 0 0 49 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.715 94.8 66.9 -73.9 -24.3 -28.7 -54.6 51.4 76 90 A L T 3< S+ 0 0 128 -4,-1.8 -1,-0.2 -5,-0.1 2,-0.2 0.806 112.1 21.8 -65.9 -31.5 -29.1 -55.8 55.1 77 91 A N < - 0 0 113 -3,-0.7 245,-0.2 -4,-0.4 244,-0.0 -0.707 66.1-138.8-127.5 176.3 -25.9 -54.1 56.2 78 92 A K - 0 0 75 -2,-0.2 -3,-0.1 243,-0.1 -4,-0.1 -0.662 25.2-165.9-140.7 85.6 -23.7 -51.2 55.1 79 93 A P - 0 0 44 0, 0.0 2,-1.3 0, 0.0 242,-0.3 -0.278 31.4-111.5 -67.2 155.4 -20.0 -52.0 55.5 80 94 A S >> - 0 0 31 1,-0.2 4,-2.4 240,-0.1 3,-1.8 -0.764 32.1-170.8 -82.1 93.2 -17.2 -49.4 55.3 81 95 A N T 34 S+ 0 0 3 236,-2.1 237,-0.2 -2,-1.3 -1,-0.2 0.669 78.8 73.5 -61.5 -20.3 -15.7 -50.7 52.0 82 96 A S T 34 S+ 0 0 30 234,-0.5 -1,-0.3 235,-0.2 235,-0.1 0.806 118.3 12.9 -56.0 -35.2 -12.8 -48.2 52.6 83 97 A D T <4 S+ 0 0 111 -3,-1.8 2,-0.5 233,-0.2 -2,-0.2 0.591 124.8 56.8-115.8 -32.3 -11.5 -50.7 55.4 84 98 A V < - 0 0 82 -4,-2.4 -1,-0.2 2,-0.0 2,-0.2 -0.957 67.0-158.4-123.3 112.2 -13.4 -53.9 54.9 85 99 A Y - 0 0 174 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.505 10.4-176.6 -91.3 152.7 -13.3 -55.8 51.6 86 100 A S > - 0 0 43 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.940 40.8-113.6-140.1 164.9 -15.8 -58.4 50.4 87 101 A V H > S+ 0 0 113 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.910 118.0 57.5 -62.2 -42.7 -16.4 -60.7 47.5 88 102 A A H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 109.0 45.9 -53.3 -48.5 -19.4 -58.6 46.5 89 103 A M H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 111.7 49.9 -59.2 -50.6 -17.2 -55.5 46.3 90 104 A A H X S+ 0 0 59 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.870 108.6 52.9 -61.6 -40.3 -14.4 -57.3 44.3 91 105 A R H X S+ 0 0 79 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.876 110.0 48.9 -62.0 -39.6 -16.9 -58.7 41.7 92 106 A F H X S+ 0 0 1 -4,-1.6 4,-3.1 -5,-0.2 -2,-0.2 0.947 112.0 48.5 -62.9 -47.2 -18.3 -55.1 41.2 93 107 A V H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.911 112.0 47.6 -63.7 -43.9 -14.8 -53.7 40.7 94 108 A E H X S+ 0 0 124 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.896 114.6 46.7 -67.3 -37.3 -13.6 -56.3 38.2 95 109 A T H X S+ 0 0 2 -4,-1.9 4,-3.1 -5,-0.2 5,-0.4 0.935 110.3 52.5 -69.0 -41.3 -16.9 -56.0 36.2 96 110 A F H X>S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.7 0.932 112.1 46.5 -50.9 -51.7 -16.6 -52.2 36.2 97 111 A A H X5S+ 0 0 48 -4,-2.4 4,-0.9 3,-0.2 -1,-0.2 0.900 115.3 47.3 -60.7 -41.2 -13.0 -52.5 34.9 98 112 A R H <5S+ 0 0 127 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.945 122.9 29.7 -66.1 -49.9 -14.1 -55.0 32.3 99 113 A V H <5S+ 0 0 24 -4,-3.1 -3,-0.2 1,-0.1 -2,-0.2 0.870 138.6 16.8 -84.5 -39.5 -17.2 -53.1 30.9 100 114 A L H <5S+ 0 0 1 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.439 94.2 121.8-111.8 -5.4 -16.3 -49.5 31.4 101 115 A G << - 0 0 29 -4,-0.9 -4,-0.1 -5,-0.7 168,-0.1 -0.183 45.9-153.3 -68.3 155.7 -12.5 -49.5 32.0 102 116 A D > - 0 0 33 3,-0.4 3,-2.3 1,-0.1 -2,-0.0 -0.998 16.9-137.6-123.9 125.0 -9.9 -47.7 29.9 103 117 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.770 105.6 54.3 -56.6 -25.7 -6.4 -49.3 29.8 104 118 A A T 3 S+ 0 0 51 1,-0.2 193,-2.2 192,-0.1 -3,-0.0 0.634 107.3 52.6 -78.8 -14.3 -4.8 -45.8 30.2 105 119 A L < + 0 0 3 -3,-2.3 -3,-0.4 191,-0.2 191,-0.2 -0.589 61.3 152.0-122.6 66.6 -6.9 -45.1 33.4 106 120 A P + 0 0 82 0, 0.0 2,-0.5 0, 0.0 190,-0.2 0.705 43.3 93.7 -76.9 -19.2 -6.3 -48.0 35.7 107 121 A H E -F 295 0D 48 188,-2.2 188,-2.4 2,-0.0 2,-0.4 -0.657 55.3-172.3 -80.5 119.3 -6.8 -46.2 39.1 108 122 A L E +F 294 0D 49 -2,-0.5 2,-0.3 186,-0.2 186,-0.2 -0.868 8.9 176.8-111.2 141.9 -10.3 -46.6 40.4 109 123 A F E -F 293 0D 37 184,-1.9 184,-2.4 -2,-0.4 2,-0.3 -0.974 11.6-157.1-145.2 133.9 -11.8 -44.8 43.4 110 124 A F E +F 292 0D 21 -2,-0.3 2,-0.3 182,-0.2 182,-0.3 -0.850 18.9 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