==== 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 31-MAR-06 2CJD . COMPND 2 MOLECULE: L-LYSINE-EPSILON AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.M.TRIPATHI,R.RAMACHANDRAN . 436 2 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 69.3 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 8.9 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 36.0 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 0 149 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 -49.1 -44.2 55.9 2 16 A T >> - 0 0 61 1,-0.1 3,-2.3 0, 0.0 4,-0.7 -0.608 360.0-106.4-119.3 150.9 -50.8 -44.3 52.6 3 17 A P G >4 S+ 0 0 53 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.887 120.3 53.3 -45.6 -42.3 -50.0 -43.1 49.0 4 18 A D G 34 S+ 0 0 116 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.633 111.2 47.4 -72.1 -11.3 -52.5 -40.2 49.3 5 19 A R G <> S+ 0 0 77 -3,-2.3 4,-2.4 2,-0.1 -1,-0.2 0.403 83.4 94.9-103.9 -1.2 -50.9 -39.1 52.6 6 20 A V H S+ 0 0 58 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.853 112.8 50.8 -65.4 -38.2 -47.1 -35.5 50.5 8 22 A E H > S+ 0 0 107 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.907 112.1 46.9 -61.7 -47.9 -48.8 -34.4 53.7 9 23 A V H >< S+ 0 0 44 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.924 116.1 43.6 -61.9 -48.6 -46.3 -36.4 55.9 10 24 A L H >X S+ 0 0 75 -4,-2.4 4,-2.3 1,-0.2 3,-1.9 0.883 105.4 64.0 -65.6 -37.9 -43.2 -35.2 54.0 11 25 A G H 3< S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.691 91.7 64.2 -63.7 -20.7 -44.5 -31.6 54.0 12 26 A R T << S+ 0 0 162 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.761 120.1 21.9 -67.7 -24.5 -44.3 -31.4 57.8 13 27 A S T <4 S+ 0 0 109 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.607 124.1 30.1-118.7 -21.3 -40.5 -31.8 57.6 14 28 A M S < S- 0 0 111 -4,-2.3 2,-0.5 2,-0.0 -1,-0.2 -0.914 82.2 -91.9-141.0 162.2 -39.3 -30.7 54.1 15 29 A L - 0 0 147 -2,-0.3 2,-1.0 -3,-0.1 3,-0.1 -0.687 39.6-152.5 -70.7 119.9 -40.0 -28.5 51.2 16 30 A V + 0 0 64 -2,-0.5 -5,-0.1 1,-0.2 -1,-0.1 -0.636 43.3 138.0-103.4 79.6 -42.2 -30.6 48.9 17 31 A D + 0 0 136 -2,-1.0 -1,-0.2 3,-0.0 3,-0.1 0.277 41.0 99.7-107.5 11.9 -41.4 -29.3 45.5 18 32 A G S S- 0 0 54 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.125 82.4 -42.1 -83.3-158.4 -41.2 -32.6 43.5 19 33 A L - 0 0 74 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.258 46.2-124.0 -72.3 154.5 -43.7 -34.4 41.3 20 34 A D S S+ 0 0 121 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.416 85.5 86.2 -76.8 1.4 -47.4 -34.7 42.1 21 35 A I S S- 0 0 19 16,-0.1 2,-0.5 15,-0.0 14,-0.1 -0.494 72.5-134.2 -97.3 169.3 -47.2 -38.4 41.9 22 36 A V - 0 0 21 -2,-0.2 14,-3.8 -16,-0.0 2,-0.3 -0.995 31.6-120.1-120.8 124.2 -46.3 -41.1 44.3 23 37 A L B -A 35 0A 54 -2,-0.5 2,-0.9 12,-0.2 12,-0.2 -0.439 12.3-146.3 -69.1 123.5 -44.0 -43.7 42.9 24 38 A D > - 0 0 28 10,-2.5 4,-1.5 -2,-0.3 10,-0.4 -0.792 11.8-165.8 -84.5 109.8 -45.2 -47.3 42.9 25 39 A L T 4 S+ 0 0 120 -2,-0.9 -1,-0.2 1,-0.2 32,-0.1 0.734 82.9 41.1 -71.6 -24.9 -41.9 -49.2 43.4 26 40 A T T 4 S+ 0 0 113 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.862 116.7 40.9 -91.7 -42.3 -43.5 -52.5 42.5 27 41 A R T 4 S+ 0 0 172 7,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.682 91.0 97.3 -89.0 -20.1 -45.7 -51.8 39.4 28 42 A S < + 0 0 3 -4,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.329 52.5 162.9 -61.8 148.6 -43.3 -49.3 37.7 29 43 A G B > -B 32 0B 29 3,-2.3 3,-1.7 -2,-0.0 28,-0.2 -0.888 42.2 -21.8-173.9 137.6 -41.3 -51.0 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 -0.370 127.2 -9.8 64.6-126.4 -39.1 -50.3 31.9 31 45 A S T 3 S+ 0 0 3 24,-0.2 13,-3.5 -2,-0.1 2,-0.4 0.246 120.8 88.3 -90.0 14.7 -39.9 -46.9 30.4 32 46 A Y E < -BC 29 43B 83 -3,-1.7 -3,-2.3 11,-0.2 2,-0.4 -0.953 55.4-161.7-123.4 125.1 -43.0 -46.4 32.6 33 47 A L E - C 0 42B 3 9,-2.4 9,-2.9 -2,-0.4 2,-0.5 -0.853 18.8-144.2 -92.8 140.5 -43.5 -44.9 36.1 34 48 A V E - C 0 41B 2 -10,-0.4 -10,-2.5 -2,-0.4 2,-0.7 -0.915 7.5-136.6-108.2 128.5 -46.7 -45.8 37.9 35 49 A D B > -A 23 0A 7 5,-2.4 4,-2.9 -2,-0.5 5,-0.2 -0.775 9.1-154.2 -79.2 114.5 -48.5 -43.3 40.1 36 50 A A T 4 S+ 0 0 32 -14,-3.8 -1,-0.1 -2,-0.7 -32,-0.1 0.731 90.7 57.3 -61.0 -26.1 -49.6 -45.2 43.2 37 51 A I T 4 S+ 0 0 77 -15,-0.3 -1,-0.2 -34,-0.2 -33,-0.1 0.958 128.0 8.7 -70.8 -51.7 -52.4 -42.7 43.8 38 52 A T T 4 S- 0 0 101 2,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.709 89.4-123.7-101.5 -25.2 -54.3 -43.1 40.4 39 53 A G < + 0 0 30 -4,-2.9 -3,-0.1 1,-0.3 2,-0.1 0.468 58.4 152.4 83.1 3.4 -52.6 -46.0 38.7 40 54 A R - 0 0 124 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.4 -0.456 41.4-133.0 -67.1 139.0 -51.8 -43.8 35.8 41 55 A R E -C 34 0B 121 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.788 16.8-155.5 -94.5 136.4 -48.7 -44.8 33.8 42 56 A Y E -C 33 0B 24 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.5 -0.956 17.3-126.8-117.4 127.4 -46.2 -42.1 32.9 43 57 A L E -Cd 32 397B 7 353,-2.9 355,-3.0 -2,-0.5 2,-0.9 -0.619 31.1-140.4 -71.7 123.4 -43.8 -42.4 29.9 44 58 A D E + d 0 398B 1 -13,-3.5 355,-0.1 -2,-0.5 -1,-0.1 -0.763 46.1 148.0-102.5 100.9 -40.4 -41.8 31.4 45 59 A M S S+ 0 0 1 353,-2.0 365,-2.0 -2,-0.9 355,-0.4 -0.137 75.8 63.9-108.6 33.5 -37.9 -39.7 29.5 46 60 A F S > S- 0 0 32 353,-0.2 4,-2.6 363,-0.2 3,-0.4 0.652 73.0-167.9-126.4 -36.7 -36.4 -38.3 32.7 47 61 A T H >>S- 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-1.5 0.816 75.7 -52.5 49.0 48.5 -35.0 -41.5 34.4 48 62 A F H 45S- 0 0 77 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.933 115.3 -43.7 53.3 51.3 -34.4 -40.0 37.9 49 63 A V H 45S- 0 0 29 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.939 113.1 -50.8 54.0 56.6 -32.4 -37.2 36.2 50 64 A A H <5S+ 0 0 0 -4,-2.6 237,-0.5 360,-0.3 -1,-0.2 0.639 113.0 115.9 64.5 20.2 -30.5 -39.5 33.8 51 65 A S T <5 + 0 0 29 -4,-1.7 2,-0.6 -3,-0.4 -3,-0.2 0.495 54.5 78.1-100.1 -2.4 -29.4 -41.9 36.7 52 66 A S < - 0 0 16 -5,-1.5 361,-0.1 1,-0.1 235,-0.1 -0.917 51.5-179.1-110.4 115.2 -31.3 -45.0 35.6 53 67 A A S S+ 0 0 3 -2,-0.6 360,-2.7 234,-0.3 361,-0.6 0.862 85.2 25.7 -77.8 -42.0 -29.7 -47.0 32.7 54 68 A L S S- 0 0 8 1,-0.3 -1,-0.2 358,-0.2 -24,-0.1 0.382 105.5-123.6-104.3 1.9 -32.3 -49.8 32.3 55 69 A G - 0 0 7 -8,-0.1 -1,-0.3 -24,-0.1 2,-0.2 -0.342 57.7 -21.0 78.9-169.0 -35.4 -48.1 33.7 56 70 A M B S-E 30 0C 21 -26,-1.4 -26,-2.7 1,-0.2 -24,-0.1 -0.483 121.1 -11.8 -78.5 139.7 -37.5 -49.4 36.6 57 71 A N S S- 0 0 62 -28,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.868 78.2-152.9 45.7 56.8 -37.5 -53.0 37.7 58 72 A P >> - 0 0 19 0, 0.0 4,-2.5 0, 0.0 3,-1.8 -0.403 16.1-126.3 -64.4 137.5 -35.6 -54.5 34.7 59 73 A P H 3> S+ 0 0 91 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.841 107.6 61.9 -51.6 -39.3 -36.5 -58.2 34.1 60 74 A A H 34 S+ 0 0 29 1,-0.2 4,-0.0 2,-0.2 -3,-0.0 0.755 115.6 34.3 -61.2 -24.5 -32.8 -59.3 34.1 61 75 A L H X4 S+ 0 0 15 -3,-1.8 3,-0.7 2,-0.1 -1,-0.2 0.861 119.0 48.2 -91.9 -47.9 -32.7 -58.1 37.8 62 76 A V H 3< S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 6,-0.0 0.827 115.9 42.6 -66.4 -36.1 -36.2 -58.9 38.9 63 77 A D T 3< S+ 0 0 128 -4,-2.7 2,-1.1 -5,-0.2 -1,-0.2 0.484 88.0 99.5 -89.6 -4.4 -36.3 -62.5 37.6 64 78 A D <> - 0 0 40 -3,-0.7 4,-2.1 -5,-0.2 3,-0.1 -0.723 49.0-175.1 -91.4 97.8 -32.8 -63.4 38.7 65 79 A R H > S+ 0 0 77 -2,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.810 83.2 52.4 -65.6 -29.4 -33.2 -65.4 41.9 66 80 A E H > S+ 0 0 154 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 108.9 49.7 -70.5 -41.2 -29.4 -65.7 42.6 67 81 A F H > S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.894 104.0 60.3 -63.2 -42.5 -29.0 -62.0 42.2 68 82 A H H X S+ 0 0 83 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 106.6 47.1 -48.4 -47.4 -31.9 -61.4 44.7 69 83 A A H X S+ 0 0 53 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.858 113.5 47.4 -64.3 -39.3 -29.8 -63.3 47.3 70 84 A E H X S+ 0 0 47 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.927 114.0 47.0 -68.3 -45.5 -26.7 -61.3 46.5 71 85 A L H X S+ 0 0 42 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.917 111.8 50.4 -61.0 -47.2 -28.5 -58.0 46.6 72 86 A M H X S+ 0 0 109 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.921 108.2 52.8 -58.6 -45.0 -30.3 -58.9 49.9 73 87 A Q H < S+ 0 0 142 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.867 115.5 41.7 -56.1 -41.3 -26.9 -59.9 51.5 74 88 A A H >< S+ 0 0 4 -4,-1.7 3,-0.6 1,-0.2 248,-0.3 0.892 112.9 53.1 -73.9 -39.4 -25.5 -56.5 50.5 75 89 A A H 3< S+ 0 0 51 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.715 95.0 67.6 -73.3 -24.3 -28.6 -54.5 51.4 76 90 A L T 3< S+ 0 0 129 -4,-1.8 -1,-0.2 -5,-0.2 2,-0.2 0.824 111.4 22.1 -67.7 -31.6 -29.0 -55.7 55.0 77 91 A N < - 0 0 111 -3,-0.6 245,-0.2 -4,-0.4 244,-0.0 -0.700 66.8-138.5-125.4 176.8 -25.8 -54.0 56.2 78 92 A K - 0 0 78 -2,-0.2 -3,-0.1 243,-0.1 -4,-0.1 -0.657 25.3-167.1-140.6 85.4 -23.7 -51.1 55.1 79 93 A P - 0 0 45 0, 0.0 2,-1.2 0, 0.0 242,-0.3 -0.263 30.9-112.7 -67.6 154.7 -19.9 -52.0 55.4 80 94 A S >> - 0 0 27 1,-0.2 4,-2.5 240,-0.1 3,-1.7 -0.776 29.6-169.3 -84.4 98.0 -17.2 -49.4 55.2 81 95 A N T 34 S+ 0 0 3 236,-2.2 237,-0.2 -2,-1.2 -1,-0.2 0.651 79.9 73.1 -62.5 -16.4 -15.6 -50.6 51.9 82 96 A S T 34 S+ 0 0 29 234,-0.4 -1,-0.3 235,-0.2 235,-0.1 0.823 117.2 15.2 -58.4 -36.1 -12.7 -48.2 52.7 83 97 A D T <4 S+ 0 0 109 -3,-1.7 2,-0.5 233,-0.2 -2,-0.2 0.634 125.4 52.1-114.7 -36.2 -11.5 -50.6 55.4 84 98 A V < - 0 0 83 -4,-2.5 -1,-0.2 2,-0.0 2,-0.2 -0.956 66.4-157.3-125.6 116.7 -13.3 -53.9 54.9 85 99 A Y - 0 0 173 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.491 10.4-175.9 -94.5 156.6 -13.3 -55.8 51.6 86 100 A S > - 0 0 43 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.932 40.6-112.0-143.1 165.6 -15.8 -58.4 50.4 87 101 A V H > S+ 0 0 114 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.905 118.0 57.8 -63.6 -41.7 -16.3 -60.7 47.4 88 102 A A H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 108.9 45.4 -54.2 -46.2 -19.4 -58.6 46.5 89 103 A M H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 111.5 51.1 -63.1 -48.2 -17.1 -55.5 46.2 90 104 A A H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.874 108.8 51.8 -61.8 -40.3 -14.3 -57.3 44.3 91 105 A R H X S+ 0 0 81 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.894 109.8 50.0 -63.1 -40.1 -16.8 -58.6 41.7 92 106 A F H X S+ 0 0 1 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.947 111.3 48.7 -59.9 -47.6 -18.2 -55.1 41.2 93 107 A V H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.896 111.8 47.3 -65.2 -41.7 -14.7 -53.7 40.7 94 108 A E H X S+ 0 0 121 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.869 114.4 46.8 -70.5 -33.8 -13.6 -56.3 38.2 95 109 A T H X S+ 0 0 4 -4,-1.9 4,-2.8 -5,-0.2 5,-0.4 0.916 110.9 51.9 -73.8 -34.9 -16.7 -55.9 36.2 96 110 A F H X>S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.8 0.950 112.3 46.9 -58.3 -50.2 -16.5 -52.1 36.2 97 111 A A H X5S+ 0 0 49 -4,-2.5 4,-0.9 3,-0.2 -1,-0.2 0.905 115.2 46.8 -57.6 -44.0 -12.9 -52.4 34.9 98 112 A R H <5S+ 0 0 126 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.919 122.5 31.2 -66.0 -45.3 -14.0 -54.9 32.2 99 113 A V H <5S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.879 138.2 16.0 -87.1 -40.8 -17.0 -53.0 30.9 100 114 A L H <5S+ 0 0 1 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.452 94.1 122.9-112.3 -6.4 -16.2 -49.4 31.4 101 115 A G << - 0 0 33 -4,-0.9 168,-0.1 -5,-0.8 -4,-0.1 -0.156 45.0-154.7 -62.5 152.7 -12.4 -49.5 32.0 102 116 A D > - 0 0 33 3,-0.4 3,-2.2 1,-0.1 -2,-0.0 -1.000 17.5-137.2-123.6 127.5 -9.8 -47.6 29.9 103 117 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.744 104.7 55.3 -61.9 -21.8 -6.3 -49.2 29.9 104 118 A A T 3 S+ 0 0 50 1,-0.2 193,-2.2 192,-0.1 -3,-0.0 0.648 107.1 52.7 -79.7 -14.7 -4.7 -45.7 30.3 105 119 A L < + 0 0 4 -3,-2.2 -3,-0.4 191,-0.2 191,-0.3 -0.638 61.2 152.0-123.3 69.3 -6.7 -45.0 33.5 106 120 A P + 0 0 82 0, 0.0 2,-0.5 0, 0.0 190,-0.2 0.666 43.8 93.2 -79.3 -15.8 -6.2 -48.0 35.8 107 121 A H E -F 295 0D 49 188,-2.1 188,-2.3 2,-0.0 2,-0.4 -0.701 55.3-172.3 -86.0 122.0 -6.7 -46.2 39.2 108 122 A L E +F 294 0D 48 -2,-0.5 2,-0.3 186,-0.2 186,-0.2 -0.875 9.4 177.0-114.1 144.4 -10.2 -46.5 40.5 109 123 A F E -F 293 0D 35 184,-1.9 184,-2.4 -2,-0.4 2,-0.3 -0.976 11.7-157.0-145.5 132.7 -11.7 -44.7 43.5 110 124 A F E +F 292 0D 19 -2,-0.3 2,-0.3 182,-0.2 182,-0.3 -0.844 18.3 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