==== 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 03-APR-06 2CJH . 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) . 18744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 69.0 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 . 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 0 138 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.5 -49.2 -44.2 56.0 2 16 A T >> - 0 0 60 1,-0.1 3,-1.9 0, 0.0 4,-0.6 -0.622 360.0-101.6-116.7 155.7 -50.9 -44.6 52.7 3 17 A P G >4 S+ 0 0 51 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.906 121.1 55.3 -46.3 -47.0 -50.1 -43.2 49.2 4 18 A D G 34 S+ 0 0 112 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.656 110.3 47.2 -64.1 -15.8 -52.7 -40.4 49.4 5 19 A R G <> S+ 0 0 84 -3,-1.9 4,-2.5 1,-0.1 -1,-0.3 0.404 83.2 95.4-103.1 0.1 -51.0 -39.2 52.7 6 20 A V H S+ 0 0 65 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.869 113.2 51.2 -63.5 -38.7 -47.2 -35.5 50.5 8 22 A E H > S+ 0 0 107 -4,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.926 111.7 46.3 -61.6 -50.1 -48.9 -34.5 53.8 9 23 A V H >< S+ 0 0 42 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.916 116.4 43.8 -62.2 -46.2 -46.4 -36.6 56.0 10 24 A L H >X S+ 0 0 75 -4,-2.5 3,-2.2 1,-0.2 4,-2.1 0.872 104.3 65.1 -67.5 -37.5 -43.3 -35.3 54.2 11 25 A G H 3< S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.676 90.7 65.1 -64.1 -19.6 -44.6 -31.7 54.1 12 26 A R T << S+ 0 0 164 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.731 119.1 22.4 -68.6 -22.3 -44.4 -31.6 57.9 13 27 A S T <4 S+ 0 0 109 -3,-2.2 2,-0.3 -4,-0.3 -2,-0.2 0.584 124.2 29.2-120.7 -19.5 -40.6 -32.0 57.7 14 28 A M S < S- 0 0 110 -4,-2.1 2,-0.5 2,-0.0 -1,-0.2 -0.919 82.5 -89.4-142.7 163.3 -39.5 -30.8 54.2 15 29 A L - 0 0 149 -2,-0.3 2,-1.0 -3,-0.1 3,-0.1 -0.671 39.7-152.1 -69.2 120.6 -40.1 -28.6 51.3 16 30 A V + 0 0 59 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.1 -0.653 44.6 135.1-102.9 79.7 -42.4 -30.8 49.1 17 31 A D + 0 0 138 -2,-1.0 -1,-0.2 3,-0.0 3,-0.1 0.292 39.2 98.3-112.4 10.5 -41.6 -29.5 45.5 18 32 A G S S- 0 0 57 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.081 81.8 -39.0 -84.9-159.8 -41.2 -32.7 43.5 19 33 A L - 0 0 74 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.231 48.8-122.2 -67.2 150.8 -43.6 -34.5 41.2 20 34 A D S S+ 0 0 125 -3,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.467 84.7 84.1 -66.2 -6.9 -47.4 -34.9 41.9 21 35 A I S S- 0 0 17 16,-0.1 2,-0.5 15,-0.0 14,-0.1 -0.435 72.6-132.3 -97.0 170.8 -47.3 -38.6 41.8 22 36 A V - 0 0 19 -2,-0.1 14,-3.9 -16,-0.0 15,-0.3 -0.994 34.4-118.6-120.8 122.8 -46.4 -41.2 44.4 23 37 A L B -A 35 0A 54 -2,-0.5 2,-0.9 12,-0.2 12,-0.2 -0.412 13.4-147.7 -68.9 121.8 -44.1 -43.8 43.0 24 38 A D > - 0 0 28 10,-2.6 4,-1.5 -2,-0.3 10,-0.4 -0.795 11.5-166.4 -84.2 108.5 -45.3 -47.4 43.0 25 39 A L T 4 S+ 0 0 119 -2,-0.9 -1,-0.2 1,-0.2 32,-0.1 0.715 82.2 41.2 -71.1 -23.9 -42.1 -49.3 43.5 26 40 A T T 4 S+ 0 0 117 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.873 116.5 41.0 -91.4 -46.0 -43.6 -52.7 42.5 27 41 A R T 4 S+ 0 0 175 7,-0.1 -2,-0.2 2,-0.0 2,-0.1 0.657 91.2 95.8 -86.9 -16.9 -45.8 -51.9 39.5 28 42 A S < + 0 0 3 -4,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.406 53.2 162.4 -66.8 149.6 -43.5 -49.5 37.7 29 43 A G B > -B 32 0B 30 3,-2.1 3,-1.9 -2,-0.1 28,-0.2 -0.919 42.0 -19.3-172.7 140.9 -41.3 -51.1 35.0 30 44 A G B 3 S-E 56 0C 28 26,-2.7 26,-1.4 -2,-0.3 385,-0.1 -0.349 127.3 -10.6 64.8-127.9 -39.2 -50.4 32.0 31 45 A S T 3 S+ 0 0 3 24,-0.2 13,-3.3 383,-0.1 2,-0.4 0.234 120.5 88.8 -90.2 13.6 -40.0 -47.0 30.5 32 46 A Y E < -BC 29 43B 83 -3,-1.9 -3,-2.1 11,-0.2 2,-0.4 -0.951 55.9-160.3-121.0 127.0 -43.1 -46.5 32.7 33 47 A L E - C 0 42B 3 9,-2.6 9,-2.8 -2,-0.4 2,-0.5 -0.848 17.8-144.3 -92.5 140.8 -43.6 -45.0 36.1 34 48 A V E - C 0 41B 2 -10,-0.4 -10,-2.6 -2,-0.4 2,-0.7 -0.909 6.4-138.8-108.4 128.4 -46.8 -45.9 38.0 35 49 A D B > -A 23 0A 10 5,-2.5 4,-2.8 -2,-0.5 5,-0.3 -0.764 9.1-153.6 -81.7 119.4 -48.6 -43.4 40.2 36 50 A A T 4 S+ 0 0 33 -14,-3.9 -1,-0.1 -2,-0.7 -32,-0.1 0.708 90.2 58.0 -68.1 -21.4 -49.7 -45.3 43.3 37 51 A I T 4 S+ 0 0 82 -15,-0.3 -1,-0.2 -34,-0.1 -33,-0.1 0.958 127.0 9.9 -74.8 -50.1 -52.6 -42.9 43.9 38 52 A T T 4 S- 0 0 99 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.705 90.3-123.0-101.0 -22.8 -54.4 -43.3 40.5 39 53 A G < + 0 0 31 -4,-2.8 2,-0.1 1,-0.3 -3,-0.1 0.496 59.1 153.9 81.6 4.9 -52.7 -46.3 38.9 40 54 A R - 0 0 121 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.4 -0.461 40.0-133.3 -67.9 138.4 -51.9 -44.0 35.9 41 55 A R E -C 34 0B 117 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.787 16.5-157.0 -95.9 136.6 -48.8 -44.9 33.9 42 56 A Y E -C 33 0B 25 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.5 -0.954 18.2-127.2-118.9 128.1 -46.3 -42.3 32.9 43 57 A L E -Cd 32 397B 7 353,-3.1 355,-3.0 -2,-0.5 2,-0.9 -0.617 30.7-141.0 -72.7 124.5 -43.9 -42.5 30.0 44 58 A D E + d 0 398B 1 -13,-3.3 355,-0.1 -2,-0.5 -1,-0.1 -0.756 45.6 149.3-103.7 98.7 -40.5 -41.9 31.5 45 59 A M S S+ 0 0 1 353,-2.0 365,-1.9 -2,-0.9 355,-0.4 -0.118 75.6 65.5-101.8 31.0 -38.0 -39.8 29.5 46 60 A F S > S- 0 0 30 353,-0.2 4,-2.8 363,-0.1 3,-0.5 0.694 72.0-168.2-124.4 -36.7 -36.6 -38.5 32.9 47 61 A T H >>S- 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-1.3 0.808 74.9 -54.8 47.5 46.5 -35.1 -41.7 34.4 48 62 A F H 45S- 0 0 72 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.939 114.6 -40.2 54.6 53.2 -34.5 -40.2 37.9 49 63 A V H 45S- 0 0 63 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.942 114.2 -54.2 57.7 52.1 -32.5 -37.3 36.4 50 64 A A H <5S+ 0 0 1 -4,-2.8 237,-0.5 360,-0.3 -1,-0.2 0.660 112.4 118.5 61.2 21.5 -30.7 -39.6 33.9 51 65 A S T <5 + 0 0 30 -4,-1.6 2,-0.5 -3,-0.5 238,-0.2 0.425 53.1 78.2 -98.8 2.8 -29.5 -42.0 36.7 52 66 A S < - 0 0 17 -5,-1.3 361,-0.1 1,-0.1 235,-0.1 -0.941 50.9-178.7-115.1 114.0 -31.4 -45.1 35.6 53 67 A A S S+ 0 0 2 -2,-0.5 360,-3.1 234,-0.3 361,-0.6 0.872 87.0 25.1 -77.8 -39.2 -29.8 -47.1 32.7 54 68 A L S S- 0 0 8 1,-0.3 -1,-0.2 358,-0.2 -24,-0.1 0.403 104.9-126.1-106.7 -0.5 -32.4 -49.9 32.4 55 69 A G - 0 0 7 -8,-0.1 -1,-0.3 -24,-0.1 2,-0.2 -0.301 57.0 -18.7 77.8-168.5 -35.5 -48.1 33.9 56 70 A M B S-E 30 0C 22 -26,-1.4 -26,-2.7 1,-0.2 -24,-0.1 -0.455 120.7 -12.6 -77.3 137.7 -37.6 -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 0.860 76.8-152.7 49.7 57.0 -37.6 -53.2 37.8 58 72 A P >> - 0 0 20 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.337 16.3-126.5 -66.0 138.1 -35.7 -54.7 34.8 59 73 A P H 3> S+ 0 0 94 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.871 107.2 61.0 -51.0 -41.4 -36.6 -58.3 34.1 60 74 A A H 34 S+ 0 0 30 1,-0.2 -3,-0.0 2,-0.2 273,-0.0 0.700 115.9 34.1 -60.0 -23.3 -32.9 -59.5 34.2 61 75 A L H X4 S+ 0 0 13 -3,-1.8 3,-0.8 2,-0.1 -1,-0.2 0.820 119.4 48.8 -96.9 -44.9 -32.7 -58.2 37.8 62 76 A V H 3< S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.2 6,-0.1 0.863 115.8 41.8 -68.2 -38.3 -36.2 -59.0 39.0 63 77 A D T 3< S+ 0 0 128 -4,-3.1 2,-1.1 -5,-0.2 -1,-0.2 0.383 88.0 102.9 -89.3 3.0 -36.3 -62.6 37.7 64 78 A D <> - 0 0 38 -3,-0.8 4,-2.5 -5,-0.2 3,-0.3 -0.710 47.9-175.6 -95.5 93.0 -32.8 -63.5 38.8 65 79 A R H > S+ 0 0 77 -2,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.834 83.4 50.7 -57.8 -35.6 -33.2 -65.6 42.0 66 80 A E H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 110.1 49.6 -69.5 -39.5 -29.4 -65.8 42.6 67 81 A F H > S+ 0 0 3 -3,-0.3 4,-3.4 2,-0.2 5,-0.3 0.900 104.4 59.7 -65.8 -41.6 -29.0 -62.1 42.2 68 82 A H H X S+ 0 0 87 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.942 107.4 46.8 -49.9 -48.4 -31.9 -61.5 44.7 69 83 A A H X S+ 0 0 52 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.879 113.7 46.7 -62.8 -40.7 -29.9 -63.4 47.3 70 84 A E H X S+ 0 0 45 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.939 114.0 47.7 -68.3 -45.6 -26.7 -61.5 46.6 71 85 A L H X S+ 0 0 41 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.934 111.4 50.9 -59.7 -47.2 -28.5 -58.1 46.6 72 86 A M H X S+ 0 0 106 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.926 107.1 53.8 -57.2 -47.1 -30.3 -59.0 49.9 73 87 A Q H < S+ 0 0 143 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.867 114.8 41.4 -53.3 -42.7 -27.0 -60.0 51.6 74 88 A A H >< S+ 0 0 4 -4,-1.8 3,-0.6 1,-0.2 248,-0.3 0.880 112.7 53.9 -71.6 -41.3 -25.6 -56.6 50.6 75 89 A A H 3< S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.754 95.4 65.8 -70.9 -29.3 -28.7 -54.6 51.5 76 90 A L T 3< S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.2 2,-0.2 0.834 112.5 23.7 -64.0 -33.0 -29.1 -55.8 55.1 77 91 A N < - 0 0 112 -3,-0.6 245,-0.2 -4,-0.5 244,-0.0 -0.676 66.5-139.9-124.4 176.8 -25.9 -54.2 56.2 78 92 A K - 0 0 78 -2,-0.2 -3,-0.1 243,-0.1 -4,-0.1 -0.628 24.7-167.6-140.9 81.6 -23.7 -51.3 55.1 79 93 A P - 0 0 46 0, 0.0 2,-1.1 0, 0.0 242,-0.3 -0.240 31.1-113.6 -63.4 152.0 -20.0 -52.2 55.5 80 94 A S >> - 0 0 29 1,-0.2 4,-2.1 240,-0.1 3,-1.6 -0.812 30.0-169.2 -83.9 98.5 -17.3 -49.5 55.3 81 95 A N T 34 S+ 0 0 3 236,-2.2 237,-0.2 -2,-1.1 -1,-0.2 0.607 78.3 76.0 -64.4 -15.4 -15.7 -50.8 52.0 82 96 A S T 34 S+ 0 0 29 234,-0.5 -1,-0.3 233,-0.2 3,-0.1 0.837 116.9 13.2 -55.0 -39.4 -12.8 -48.3 52.7 83 97 A D T <4 S+ 0 0 110 -3,-1.6 2,-0.5 233,-0.2 -2,-0.2 0.596 124.6 55.3-115.6 -30.7 -11.5 -50.8 55.4 84 98 A V < - 0 0 81 -4,-2.1 -1,-0.2 2,-0.0 2,-0.2 -0.952 66.7-157.1-125.9 113.3 -13.3 -54.0 55.0 85 99 A Y - 0 0 172 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.480 10.7-177.2 -90.5 154.3 -13.3 -56.0 51.7 86 100 A S > - 0 0 43 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.938 41.0-111.7-140.9 164.7 -15.8 -58.5 50.4 87 101 A V H > S+ 0 0 114 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.896 117.6 57.7 -62.6 -41.2 -16.4 -60.8 47.5 88 102 A A H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 108.5 45.8 -56.1 -47.1 -19.4 -58.7 46.5 89 103 A M H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 111.7 50.5 -61.9 -49.4 -17.2 -55.6 46.3 90 104 A A H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.861 108.7 52.4 -61.8 -39.2 -14.4 -57.4 44.3 91 105 A R H X S+ 0 0 79 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.885 110.2 48.8 -61.1 -40.8 -16.9 -58.8 41.7 92 106 A F H X S+ 0 0 1 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.945 111.8 49.0 -62.3 -45.4 -18.2 -55.3 41.2 93 107 A V H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 112.1 47.2 -66.3 -43.6 -14.7 -53.8 40.8 94 108 A E H X S+ 0 0 122 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.879 114.4 46.6 -68.3 -33.5 -13.6 -56.4 38.3 95 109 A T H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.912 110.3 53.0 -75.8 -35.5 -16.8 -56.1 36.2 96 110 A F H X>S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 5,-0.8 0.952 111.5 47.3 -54.6 -49.9 -16.6 -52.2 36.3 97 111 A A H X5S+ 0 0 50 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.915 114.8 46.4 -61.4 -43.0 -13.0 -52.6 34.9 98 112 A R H <5S+ 0 0 126 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.939 123.2 30.8 -64.1 -47.7 -14.1 -55.1 32.2 99 113 A V H <5S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.881 138.3 16.0 -85.3 -40.3 -17.2 -53.2 30.9 100 114 A L H <5S+ 0 0 1 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.442 94.3 121.3-111.8 -4.6 -16.3 -49.5 31.5 101 115 A G << - 0 0 30 -4,-1.0 168,-0.1 -5,-0.8 -4,-0.1 -0.191 45.7-153.8 -70.3 155.9 -12.5 -49.6 32.0 102 116 A D > - 0 0 34 3,-0.4 3,-2.2 1,-0.1 -2,-0.0 -1.000 17.1-138.0-124.5 123.9 -9.9 -47.7 30.0 103 117 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.771 105.2 56.2 -55.3 -28.2 -6.4 -49.3 29.9 104 118 A A T 3 S+ 0 0 49 1,-0.2 193,-2.2 192,-0.1 -3,-0.0 0.659 107.4 50.5 -74.7 -15.1 -4.8 -45.8 30.3 105 119 A L < + 0 0 4 -3,-2.2 -3,-0.4 191,-0.2 191,-0.2 -0.632 62.1 152.0-125.0 69.0 -6.8 -45.1 33.5 106 120 A P + 0 0 82 0, 0.0 2,-0.5 0, 0.0 190,-0.2 0.665 43.4 93.8 -80.7 -16.3 -6.3 -48.1 35.8 107 121 A H E -F 295 0D 48 188,-2.2 188,-2.4 2,-0.0 2,-0.4 -0.693 56.0-171.7 -82.9 122.1 -6.8 -46.3 39.2 108 122 A L E +F 294 0D 46 -2,-0.5 2,-0.3 186,-0.2 186,-0.2 -0.882 9.5 177.4-114.7 143.2 -10.3 -46.6 40.5 109 123 A F E -F 293 0D 38 184,-2.1 184,-2.4 -2,-0.4 2,-0.3 -0.976 10.7-158.2-146.0 133.4 -11.8 -44.8 43.5 110 124 A F E +F 292 0D 21 -2,-0.3 2,-0.3 182,-0.2 182,-0.3 -0.864 18.0 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