==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-APR-08 2JJE . 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) . 18737.0 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 . 24 5.5 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 . 155 35.6 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 0.000 360.0 360.0 360.0 128.2 -62.7 20.2 39.4 2 16 A T >> - 0 0 59 1,-0.1 3,-2.6 0, 0.0 4,-0.8 -0.721 360.0-106.4-111.3 152.1 -63.9 21.8 36.3 3 17 A P G >4 S+ 0 0 48 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.853 120.5 54.2 -45.4 -41.3 -62.4 21.7 32.7 4 18 A D G 34 S+ 0 0 110 1,-0.2 4,-0.2 2,-0.1 3,-0.0 0.604 109.6 48.5 -71.1 -13.0 -61.2 25.3 33.1 5 19 A R G <> S+ 0 0 80 -3,-2.6 4,-2.5 2,-0.1 -1,-0.2 0.441 84.3 94.2-102.2 -5.0 -59.4 24.4 36.4 6 20 A V H S+ 0 0 63 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.842 113.8 51.2 -64.7 -34.8 -54.3 23.0 34.1 8 22 A E H > S+ 0 0 100 -4,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.924 112.1 45.4 -64.6 -48.7 -54.2 25.0 37.4 9 23 A V H >< S+ 0 0 38 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.918 116.7 44.2 -63.0 -47.5 -54.8 21.9 39.6 10 24 A L H >X S+ 0 0 78 -4,-2.5 3,-2.0 1,-0.2 4,-1.9 0.888 104.7 65.7 -64.5 -38.8 -52.2 19.8 37.7 11 25 A G H 3< S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.694 91.2 63.1 -58.6 -24.4 -49.8 22.7 37.7 12 26 A R T << S+ 0 0 157 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.693 118.0 25.3 -69.3 -20.7 -49.5 22.6 41.5 13 27 A S T <4 S+ 0 0 109 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.605 123.4 22.2-120.4 -21.7 -47.9 19.1 41.3 14 28 A M S < S- 0 0 117 -4,-1.9 2,-0.4 2,-0.0 -1,-0.2 -0.954 82.1 -86.1-149.4 161.3 -46.2 18.7 37.9 15 29 A L - 0 0 149 -2,-0.3 2,-0.8 -3,-0.1 3,-0.1 -0.619 40.0-154.5 -68.1 123.5 -44.7 20.4 34.9 16 30 A V + 0 0 70 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.1 -0.646 41.4 137.7-109.1 76.0 -47.7 21.1 32.6 17 31 A D + 0 0 140 -2,-0.8 -1,-0.1 3,-0.0 3,-0.1 0.183 39.0 107.1-106.3 17.1 -46.2 21.2 29.0 18 32 A G S S- 0 0 59 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.136 78.3 -42.4 -83.1-162.9 -48.9 19.3 27.1 19 33 A L - 0 0 72 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.255 52.4-119.0 -65.2 151.7 -51.6 20.3 24.6 20 34 A D S S+ 0 0 123 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.311 85.2 83.6 -78.2 11.5 -53.6 23.4 25.3 21 35 A I S S- 0 0 20 16,-0.0 2,-0.5 15,-0.0 14,-0.1 -0.574 71.8-131.2-106.3 170.1 -56.9 21.5 25.4 22 36 A V - 0 0 19 -2,-0.2 14,-3.8 -16,-0.0 15,-0.3 -0.994 36.0-120.5-118.2 119.9 -58.8 19.5 28.0 23 37 A L B -A 35 0A 53 -2,-0.5 2,-0.8 12,-0.2 12,-0.2 -0.427 11.9-146.3 -66.0 121.8 -59.9 16.2 26.6 24 38 A D > - 0 0 18 10,-2.7 4,-1.4 -2,-0.3 10,-0.4 -0.815 12.7-165.5 -82.2 109.5 -63.7 15.5 26.5 25 39 A L T 4 S+ 0 0 117 -2,-0.8 -1,-0.2 1,-0.2 32,-0.1 0.753 82.5 39.8 -72.3 -25.5 -63.7 11.8 27.1 26 40 A T T 4 S+ 0 0 117 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.842 117.0 42.8 -92.2 -41.4 -67.4 11.3 26.1 27 41 A R T 4 S+ 0 0 168 7,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.688 89.6 97.7 -89.7 -18.1 -67.8 13.7 23.1 28 42 A S < + 0 0 3 -4,-1.4 2,-0.3 6,-0.2 5,-0.2 -0.395 53.0 167.6 -61.1 145.4 -64.5 12.8 21.3 29 43 A G B > -B 32 0B 32 3,-2.0 3,-1.6 -2,-0.1 28,-0.2 -0.918 42.5 -28.7-168.2 134.5 -65.0 10.3 18.6 30 44 A G B 3 S-E 56 0C 28 26,-2.6 26,-1.5 -2,-0.3 385,-0.1 -0.350 127.1 -6.9 62.6-124.9 -63.2 8.7 15.6 31 45 A S T 3 S+ 0 0 2 24,-0.2 13,-3.3 383,-0.1 2,-0.4 0.186 120.2 87.8 -90.6 16.1 -60.7 11.1 14.1 32 46 A Y E < -BC 29 43B 82 -3,-1.6 -3,-2.0 11,-0.2 2,-0.4 -0.968 55.8-161.2-126.4 127.5 -61.8 14.0 16.3 33 47 A L E - C 0 42B 2 9,-2.4 9,-2.8 -2,-0.4 2,-0.5 -0.866 18.8-143.7 -96.8 138.0 -60.7 15.2 19.8 34 48 A V E - C 0 41B 2 -10,-0.4 -10,-2.7 -2,-0.4 2,-0.6 -0.905 6.5-137.8-107.7 126.2 -63.1 17.5 21.6 35 49 A D B > -A 23 0A 10 5,-2.5 4,-2.6 -2,-0.5 5,-0.2 -0.751 10.0-153.2 -78.0 118.7 -61.8 20.3 23.8 36 50 A A T 4 S+ 0 0 31 -14,-3.8 -1,-0.1 -2,-0.6 -32,-0.1 0.660 89.6 57.9 -69.9 -17.1 -64.0 20.3 26.9 37 51 A I T 4 S+ 0 0 83 -15,-0.3 -1,-0.2 -34,-0.2 -33,-0.1 0.938 126.9 9.9 -76.4 -50.6 -63.4 24.0 27.5 38 52 A T T 4 S- 0 0 98 2,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.679 90.7-123.3-102.9 -23.1 -64.7 25.4 24.2 39 53 A G < + 0 0 32 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.471 58.9 153.0 81.8 3.6 -66.4 22.4 22.5 40 54 A R - 0 0 125 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.4 -0.394 40.7-131.7 -64.9 142.0 -64.0 22.9 19.5 41 55 A R E -C 34 0B 115 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.804 16.7-156.8-100.2 137.6 -63.3 19.8 17.5 42 56 A Y E -C 33 0B 26 -9,-2.8 -9,-2.4 -2,-0.4 2,-0.5 -0.964 18.1-126.4-119.4 128.7 -59.7 18.9 16.6 43 57 A L E -Cd 32 397B 8 353,-3.0 355,-3.3 -2,-0.5 2,-0.9 -0.612 30.6-139.1 -73.7 122.4 -58.7 16.7 13.6 44 58 A D E + d 0 398B 1 -13,-3.3 355,-0.1 -2,-0.5 -1,-0.1 -0.753 46.2 147.7 -99.3 101.9 -56.5 14.0 15.1 45 59 A M S S+ 0 0 1 353,-2.1 365,-2.3 -2,-0.9 355,-0.4 -0.118 76.4 61.2-110.0 30.4 -53.4 13.0 13.1 46 60 A F S > S- 0 0 25 353,-0.2 4,-2.8 363,-0.2 3,-0.3 0.637 74.2-166.4-130.3 -35.6 -51.5 12.3 16.4 47 61 A T H >>S- 0 0 0 1,-0.2 5,-1.7 2,-0.2 4,-1.4 0.795 74.4 -51.3 47.0 49.1 -53.6 9.5 18.0 48 62 A F H >45S- 0 0 74 2,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.948 116.0 -42.5 56.0 53.6 -52.1 9.7 21.5 49 63 A V H 345S- 0 0 57 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.935 113.4 -53.4 52.1 53.9 -48.5 9.4 20.0 50 64 A A H 3<5S+ 0 0 1 -4,-2.8 237,-0.5 360,-0.3 -1,-0.2 0.633 113.4 116.5 63.3 19.6 -49.6 6.7 17.6 51 65 A S T <<5 + 0 0 29 -4,-1.4 2,-0.6 -3,-0.6 -3,-0.2 0.490 53.2 80.6 -96.8 -3.7 -51.1 4.5 20.3 52 66 A S < + 0 0 18 -5,-1.7 361,-0.1 1,-0.1 235,-0.1 -0.904 49.2 179.1-109.7 113.6 -54.8 4.6 19.2 53 67 A A S S+ 0 0 3 -2,-0.6 360,-2.7 234,-0.3 361,-0.6 0.844 86.0 26.2 -77.1 -37.3 -55.7 2.2 16.3 54 68 A L S S- 0 0 7 1,-0.3 -1,-0.2 358,-0.2 -24,-0.1 0.440 103.7-125.6-107.8 -3.2 -59.4 3.1 16.1 55 69 A G - 0 0 6 -8,-0.1 -1,-0.3 -24,-0.1 -24,-0.2 -0.380 58.6 -20.1 79.7-168.7 -59.5 6.7 17.4 56 70 A M B S-E 30 0C 21 -26,-1.5 -26,-2.6 1,-0.2 -24,-0.1 -0.456 120.9 -12.9 -79.0 141.5 -61.7 7.8 20.3 57 71 A N S S- 0 0 63 -28,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.838 76.7-153.1 44.7 56.4 -64.8 5.9 21.4 58 72 A P >> - 0 0 19 0, 0.0 4,-2.5 0, 0.0 3,-2.1 -0.398 16.4-126.4 -65.1 136.6 -65.1 3.6 18.4 59 73 A P H 3> S+ 0 0 88 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.825 107.3 63.2 -51.5 -38.6 -68.8 2.5 17.8 60 74 A A H 34 S+ 0 0 27 1,-0.2 -3,-0.0 2,-0.2 4,-0.0 0.717 115.4 32.7 -61.8 -22.0 -67.9 -1.2 17.8 61 75 A L H <4 S+ 0 0 16 -3,-2.1 3,-0.4 2,-0.1 -1,-0.2 0.816 120.4 48.5 -96.5 -45.0 -66.7 -0.8 21.4 62 76 A V H < S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.2 6,-0.1 0.870 116.6 41.9 -65.9 -39.2 -69.2 1.8 22.6 63 77 A D S < S+ 0 0 128 -4,-3.1 2,-1.1 -5,-0.2 -1,-0.2 0.587 88.9 100.5 -85.0 -12.4 -72.3 0.1 21.2 64 78 A D > - 0 0 41 -3,-0.4 4,-2.1 -5,-0.3 -1,-0.1 -0.653 48.9-175.2 -85.3 100.1 -71.3 -3.4 22.3 65 79 A R H > S+ 0 0 78 -2,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.812 83.3 51.7 -65.9 -34.8 -73.3 -4.2 25.5 66 80 A E H > S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.874 110.1 49.8 -67.6 -40.5 -71.6 -7.5 26.1 67 81 A F H > S+ 0 0 3 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.884 104.2 59.2 -64.9 -41.4 -68.2 -5.9 25.8 68 82 A H H X S+ 0 0 88 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.926 107.2 47.3 -49.6 -49.0 -69.2 -3.2 28.3 69 83 A A H X S+ 0 0 54 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.895 113.5 47.0 -62.3 -43.7 -69.8 -5.9 30.9 70 84 A E H X S+ 0 0 44 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.922 113.7 48.2 -64.4 -45.1 -66.5 -7.6 30.2 71 85 A L H X S+ 0 0 45 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.899 111.8 48.6 -62.7 -45.0 -64.6 -4.3 30.3 72 86 A M H X S+ 0 0 122 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.916 108.8 55.0 -59.7 -45.3 -66.2 -3.2 33.5 73 87 A Q H < S+ 0 0 138 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.896 115.1 39.0 -53.5 -46.1 -65.5 -6.6 35.0 74 88 A A H >< S+ 0 0 5 -4,-1.9 3,-0.6 1,-0.2 248,-0.3 0.858 113.6 55.4 -73.7 -36.8 -61.8 -6.1 34.2 75 89 A A H 3< S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.718 93.5 67.0 -73.7 -25.5 -61.6 -2.4 35.0 76 90 A L T 3< S+ 0 0 132 -4,-1.8 2,-0.2 -5,-0.1 -1,-0.2 0.791 112.2 21.6 -66.7 -31.4 -62.9 -2.7 38.6 77 91 A N < - 0 0 113 -3,-0.6 245,-0.2 -4,-0.4 244,-0.0 -0.729 66.7-138.2-127.9 174.3 -59.8 -4.5 39.8 78 92 A K - 0 0 76 -2,-0.2 -3,-0.1 243,-0.1 -4,-0.1 -0.699 25.4-166.8-138.2 86.7 -56.2 -5.0 38.7 79 93 A P - 0 0 42 0, 0.0 2,-1.2 0, 0.0 242,-0.3 -0.265 31.5-111.4 -68.6 156.8 -55.1 -8.7 39.1 80 94 A S >> - 0 0 38 1,-0.2 4,-2.1 240,-0.1 3,-1.8 -0.797 30.5-170.4 -85.8 95.8 -51.5 -9.8 38.9 81 95 A N T 34 S+ 0 0 3 236,-2.3 237,-0.2 -2,-1.2 -1,-0.2 0.613 76.0 80.2 -62.8 -14.5 -51.8 -11.7 35.6 82 96 A S T 34 S+ 0 0 35 234,-0.5 -1,-0.3 235,-0.2 235,-0.1 0.786 118.0 3.5 -59.7 -34.1 -48.2 -12.9 36.4 83 97 A D T <4 S+ 0 0 111 -3,-1.8 2,-0.5 233,-0.2 -2,-0.2 0.459 123.9 67.0-134.5 -6.5 -49.6 -15.5 38.8 84 98 A V < - 0 0 79 -4,-2.1 -1,-0.2 2,-0.0 2,-0.2 -0.952 66.2-161.3-124.3 111.1 -53.4 -15.3 38.6 85 99 A Y - 0 0 171 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.545 9.1-178.0 -93.2 156.2 -55.0 -16.4 35.3 86 100 A S > - 0 0 43 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.935 41.6-112.9-145.0 162.9 -58.5 -15.5 34.0 87 101 A V H > S+ 0 0 115 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.921 118.0 57.9 -60.6 -45.8 -60.8 -16.2 31.1 88 102 A A H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 108.7 45.2 -51.4 -46.8 -60.5 -12.5 30.1 89 103 A M H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 112.2 50.7 -62.7 -46.9 -56.7 -12.9 29.9 90 104 A A H X S+ 0 0 56 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.875 107.4 53.4 -63.8 -41.0 -56.9 -16.1 27.9 91 105 A R H X S+ 0 0 79 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.921 110.3 48.8 -57.6 -44.4 -59.3 -14.7 25.3 92 106 A F H X S+ 0 0 1 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.943 111.4 48.1 -59.1 -49.7 -56.9 -11.8 24.8 93 107 A V H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.897 112.4 48.8 -63.5 -41.8 -53.8 -14.0 24.3 94 108 A E H X S+ 0 0 120 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.867 113.5 45.6 -68.1 -36.5 -55.6 -16.3 21.9 95 109 A T H X S+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.2 5,-0.4 0.855 111.0 53.7 -75.9 -31.2 -56.9 -13.4 19.7 96 110 A F H X>S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.9 0.948 110.5 47.2 -59.0 -51.2 -53.5 -11.7 19.8 97 111 A A H X5S+ 0 0 49 -4,-2.3 4,-0.8 3,-0.2 -2,-0.2 0.899 116.0 45.7 -56.7 -43.5 -51.9 -15.0 18.5 98 112 A R H <5S+ 0 0 125 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.935 123.5 30.5 -66.1 -50.0 -54.6 -15.3 15.8 99 113 A V H <5S+ 0 0 21 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.880 139.0 16.2 -82.0 -39.4 -54.6 -11.7 14.5 100 114 A L H <5S+ 0 0 1 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.497 94.2 122.1-115.5 -8.0 -51.0 -10.6 15.1 101 115 A G << - 0 0 30 -5,-0.9 -4,-0.1 -4,-0.8 168,-0.1 -0.137 45.8-153.0 -63.5 152.3 -49.1 -13.9 15.6 102 116 A D > - 0 0 34 3,-0.4 3,-2.2 1,-0.1 -2,-0.0 -0.999 15.4-140.2-121.7 125.2 -46.2 -15.2 13.6 103 117 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.783 104.5 56.6 -59.0 -26.3 -45.9 -19.1 13.5 104 118 A A T 3 S+ 0 0 52 1,-0.2 193,-2.1 192,-0.1 -3,-0.0 0.632 107.3 51.1 -75.1 -15.0 -42.1 -18.7 13.8 105 119 A L < + 0 0 4 -3,-2.2 -3,-0.4 191,-0.2 191,-0.2 -0.622 60.6 154.3-125.3 71.3 -42.5 -16.7 17.0 106 120 A P + 0 0 84 0, 0.0 2,-0.5 0, 0.0 190,-0.2 0.698 44.5 95.2 -76.2 -19.4 -44.7 -18.7 19.4 107 121 A H E -F 295 0D 47 188,-2.3 188,-2.3 2,-0.0 2,-0.4 -0.642 54.3-173.0 -82.8 118.8 -43.4 -17.2 22.7 108 122 A L E +F 294 0D 48 -2,-0.5 2,-0.3 186,-0.2 186,-0.2 -0.876 8.4 176.3-112.6 139.7 -45.5 -14.4 24.0 109 123 A F E -F 293 0D 37 184,-1.9 184,-2.3 -2,-0.4 2,-0.3 -0.980 11.5-157.4-145.1 133.1 -44.7 -12.2 27.1 110 124 A F E +F 292 0D 18 -2,-0.3 2,-0.3 182,-0.2 182,-0.3 -0.859 18.5 155.8-119.8 148.4 -46.6 -9.1 28.3 111 125 A V E -F 291 0D 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