==== 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 04-APR-08 2JJF . 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) . 18650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 69.2 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 . 43 9.9 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 . 9 2.1 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 0 134 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 -62.9 20.4 39.6 2 16 A T >> - 0 0 63 1,-0.1 3,-2.4 0, 0.0 4,-0.5 -0.590 360.0-102.8-102.8 156.2 -64.2 21.8 36.3 3 17 A P G >4 S+ 0 0 50 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.863 121.4 55.5 -44.9 -43.1 -62.5 21.7 32.8 4 18 A D G 34 S+ 0 0 112 1,-0.2 4,-0.2 2,-0.1 3,-0.0 0.593 108.5 48.8 -71.4 -9.3 -61.3 25.3 33.1 5 19 A R G <> S+ 0 0 82 -3,-2.4 4,-2.4 2,-0.1 -1,-0.2 0.392 83.6 94.3-105.9 0.4 -59.5 24.5 36.4 6 20 A V H S+ 0 0 60 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.853 113.3 51.0 -63.5 -36.8 -54.4 23.1 34.2 8 22 A E H > S+ 0 0 107 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.928 111.9 46.0 -63.0 -49.2 -54.4 25.0 37.5 9 23 A V H >< S+ 0 0 44 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.933 116.7 43.6 -62.0 -48.9 -54.9 21.8 39.6 10 24 A L H >X S+ 0 0 74 -4,-2.5 4,-2.5 1,-0.2 3,-1.8 0.870 105.3 64.6 -64.5 -38.2 -52.3 19.8 37.7 11 25 A G H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.694 91.8 63.9 -60.4 -22.5 -49.9 22.8 37.7 12 26 A R T << S+ 0 0 161 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.734 119.7 21.7 -69.0 -23.0 -49.7 22.6 41.6 13 27 A S T <4 S+ 0 0 110 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.614 124.6 27.9-120.3 -24.1 -48.0 19.1 41.3 14 28 A M S < S- 0 0 103 -4,-2.5 2,-0.5 2,-0.0 -1,-0.2 -0.918 81.5 -91.4-140.7 163.7 -46.5 18.8 37.9 15 29 A L - 0 0 147 -2,-0.3 2,-0.9 -3,-0.1 3,-0.1 -0.678 38.9-152.6 -72.3 123.1 -45.0 20.5 34.9 16 30 A V + 0 0 66 -2,-0.5 -5,-0.1 1,-0.1 -1,-0.1 -0.743 42.6 137.8-106.9 84.9 -47.9 21.2 32.6 17 31 A D + 0 0 138 -2,-0.9 -1,-0.1 3,-0.0 3,-0.1 0.217 40.1 103.9-113.3 12.7 -46.4 21.3 29.1 18 32 A G S S- 0 0 55 1,-0.2 -2,-0.0 -3,-0.1 2,-0.0 0.119 80.7 -43.9 -80.8-161.8 -49.0 19.4 27.1 19 33 A L - 0 0 73 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.277 49.4-120.5 -70.2 152.4 -51.8 20.6 24.8 20 34 A D S S+ 0 0 127 -3,-0.1 -1,-0.1 2,-0.1 -13,-0.1 0.636 85.6 83.5 -67.7 -16.1 -53.9 23.6 25.6 21 35 A I S S- 0 0 20 16,-0.0 2,-0.5 15,-0.0 14,-0.1 -0.256 72.7-131.5 -85.5 169.7 -57.2 21.7 25.5 22 36 A V - 0 0 19 -2,-0.0 14,-3.7 -16,-0.0 15,-0.3 -0.998 34.1-119.1-118.6 123.2 -59.0 19.5 28.1 23 37 A L B -A 35 0A 55 -2,-0.5 2,-0.9 12,-0.2 12,-0.2 -0.446 13.3-146.4 -67.7 122.5 -60.1 16.2 26.6 24 38 A D > - 0 0 15 10,-2.6 4,-1.5 -2,-0.3 10,-0.4 -0.818 12.1-165.3 -84.4 108.0 -63.8 15.5 26.6 25 39 A L T 4 S+ 0 0 118 -2,-0.9 -1,-0.2 1,-0.2 32,-0.1 0.712 82.5 41.0 -69.2 -23.1 -63.8 11.7 27.1 26 40 A T T 4 S+ 0 0 118 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.845 116.2 42.0 -94.7 -42.4 -67.5 11.4 26.1 27 41 A R T 4 S+ 0 0 165 7,-0.1 -2,-0.2 2,-0.0 2,-0.1 0.681 90.3 97.3 -89.3 -18.4 -67.9 13.7 23.1 28 42 A S < + 0 0 3 -4,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.393 52.4 166.2 -63.0 146.3 -64.7 12.9 21.3 29 43 A G B > -B 32 0B 31 3,-1.9 3,-1.9 -2,-0.1 28,-0.2 -0.938 42.4 -26.0-167.4 140.0 -65.1 10.2 18.6 30 44 A G B 3 S-E 56 0C 27 26,-2.4 26,-1.4 -2,-0.3 385,-0.1 -0.296 127.1 -7.4 59.6-124.7 -63.3 8.7 15.6 31 45 A S T 3 S+ 0 0 3 24,-0.2 13,-3.4 383,-0.1 2,-0.4 0.226 120.5 87.2 -89.8 13.8 -60.8 11.1 14.1 32 46 A Y E < -BC 29 43B 81 -3,-1.9 -3,-1.9 11,-0.2 2,-0.4 -0.962 55.5-161.4-123.8 128.5 -61.9 14.1 16.3 33 47 A L E - C 0 42B 3 9,-2.4 9,-3.0 -2,-0.4 2,-0.5 -0.845 18.5-143.6 -96.9 142.2 -60.9 15.2 19.8 34 48 A V E - C 0 41B 2 -10,-0.4 -10,-2.6 -2,-0.4 2,-0.6 -0.921 6.8-136.7-111.0 128.5 -63.2 17.6 21.6 35 49 A D B > -A 23 0A 9 5,-2.4 4,-2.4 -2,-0.5 -12,-0.2 -0.741 9.9-152.7 -79.4 120.5 -62.0 20.4 23.9 36 50 A A T 4 S+ 0 0 33 -14,-3.7 -1,-0.1 -2,-0.6 -32,-0.1 0.711 90.7 56.4 -68.6 -20.5 -64.2 20.3 27.0 37 51 A I T 4 S+ 0 0 82 -15,-0.3 -1,-0.2 -34,-0.1 -33,-0.1 0.960 127.2 10.0 -75.8 -53.2 -63.6 24.1 27.5 38 52 A T T 4 S- 0 0 99 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.700 90.0-124.3-100.7 -24.5 -64.8 25.4 24.1 39 53 A G < + 0 0 32 -4,-2.4 2,-0.1 1,-0.3 -3,-0.1 0.498 57.6 153.4 83.0 4.6 -66.5 22.4 22.5 40 54 A R - 0 0 118 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.4 -0.450 40.7-132.3 -65.4 137.8 -64.1 23.0 19.5 41 55 A R E -C 34 0B 120 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.787 16.9-156.3 -94.5 136.8 -63.4 19.8 17.5 42 56 A Y E -C 33 0B 23 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.5 -0.955 17.9-125.7-116.9 129.5 -59.8 19.0 16.6 43 57 A L E -Cd 32 397B 7 353,-3.1 355,-3.0 -2,-0.5 2,-0.9 -0.638 30.5-139.1 -74.8 122.1 -58.8 16.8 13.6 44 58 A D E + d 0 398B 1 -13,-3.4 355,-0.1 -2,-0.5 -1,-0.1 -0.729 46.7 147.1 -99.2 99.9 -56.6 14.1 15.1 45 59 A M S S+ 0 0 2 353,-1.9 365,-2.1 -2,-0.9 355,-0.4 -0.100 75.9 62.9-108.0 30.6 -53.5 13.0 13.1 46 60 A F S >> S- 0 0 27 353,-0.2 4,-2.7 363,-0.2 3,-0.6 0.653 72.8-167.5-126.3 -34.5 -51.7 12.4 16.4 47 61 A T H 3>>S- 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-1.6 0.812 75.3 -53.3 44.2 51.4 -53.7 9.5 18.0 48 62 A F H 345S- 0 0 73 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.921 115.0 -41.4 50.9 53.0 -52.1 9.8 21.5 49 63 A V H <45S- 0 0 56 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.933 113.7 -53.9 58.5 49.7 -48.6 9.5 19.9 50 64 A A H <5S+ 0 0 1 -4,-2.7 237,-0.5 360,-0.3 -2,-0.2 0.684 112.9 117.0 63.7 22.3 -49.7 6.8 17.5 51 65 A S T <5 + 0 0 28 -4,-1.7 2,-0.6 -3,-0.4 -3,-0.2 0.456 53.4 81.0 -99.1 -1.0 -51.1 4.6 20.4 52 66 A S < - 0 0 16 -5,-1.6 361,-0.1 1,-0.2 235,-0.1 -0.910 50.6-179.9-109.4 112.8 -54.8 4.7 19.2 53 67 A A S S+ 0 0 3 -2,-0.6 360,-2.8 234,-0.3 361,-0.5 0.870 85.5 23.4 -76.1 -38.0 -55.7 2.3 16.4 54 68 A L S S- 0 0 8 1,-0.4 -1,-0.1 358,-0.2 -24,-0.1 0.401 104.6-122.9-112.3 1.0 -59.4 3.2 16.1 55 69 A G - 0 0 6 -8,-0.1 -1,-0.4 -24,-0.1 2,-0.2 -0.358 58.1 -21.4 80.8-168.5 -59.5 6.7 17.5 56 70 A M B S-E 30 0C 20 -26,-1.4 -26,-2.4 1,-0.2 -24,-0.1 -0.502 120.9 -11.5 -79.1 140.2 -61.8 7.8 20.4 57 71 A N S S- 0 0 62 -28,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.848 77.1-151.7 46.6 55.7 -64.9 5.9 21.4 58 72 A P >> - 0 0 19 0, 0.0 4,-2.6 0, 0.0 3,-1.7 -0.369 15.5-127.0 -62.9 136.1 -65.2 3.6 18.4 59 73 A P H 3> S+ 0 0 89 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.819 107.0 60.7 -50.5 -38.6 -68.8 2.5 17.8 60 74 A A H 34 S+ 0 0 29 1,-0.2 -3,-0.0 2,-0.2 4,-0.0 0.748 115.0 34.9 -64.7 -24.7 -68.0 -1.2 17.8 61 75 A L H X4 S+ 0 0 16 -3,-1.7 3,-0.7 2,-0.1 -1,-0.2 0.847 120.3 47.9 -90.2 -45.2 -66.8 -0.8 21.4 62 76 A V H 3< S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 6,-0.1 0.881 115.6 43.0 -64.9 -41.8 -69.3 1.8 22.6 63 77 A D T 3< S+ 0 0 133 -4,-3.1 2,-1.0 -5,-0.2 -1,-0.2 0.431 89.0 100.0 -86.7 0.4 -72.4 0.0 21.2 64 78 A D <> - 0 0 42 -3,-0.7 4,-2.2 -5,-0.2 -1,-0.1 -0.754 47.6-177.3 -95.2 98.3 -71.4 -3.5 22.4 65 79 A R H > S+ 0 0 81 -2,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.823 83.8 52.6 -65.7 -33.7 -73.3 -4.1 25.6 66 80 A E H > S+ 0 0 140 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 109.7 48.5 -67.1 -42.6 -71.7 -7.5 26.1 67 81 A F H > S+ 0 0 3 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.883 104.9 60.2 -64.9 -39.5 -68.2 -5.9 25.8 68 82 A H H X S+ 0 0 89 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.917 106.7 46.5 -51.6 -47.6 -69.3 -3.2 28.3 69 83 A A H X S+ 0 0 50 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 113.8 47.8 -62.5 -44.9 -69.9 -5.9 30.9 70 84 A E H X S+ 0 0 37 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.927 114.2 46.6 -61.9 -47.2 -66.5 -7.6 30.1 71 85 A L H X S+ 0 0 46 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.913 111.2 51.3 -62.4 -45.3 -64.6 -4.3 30.3 72 86 A M H X S+ 0 0 115 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.910 107.7 53.5 -59.2 -44.6 -66.3 -3.2 33.5 73 87 A Q H < S+ 0 0 140 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.869 114.6 41.2 -57.0 -41.1 -65.4 -6.6 35.1 74 88 A A H >< S+ 0 0 3 -4,-1.7 3,-0.7 1,-0.2 248,-0.3 0.896 112.5 54.4 -73.5 -40.5 -61.8 -6.1 34.2 75 89 A A H 3< S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.728 96.1 64.6 -70.8 -26.4 -61.6 -2.4 35.1 76 90 A L T 3< S+ 0 0 127 -4,-1.7 -1,-0.2 -5,-0.2 2,-0.2 0.825 113.0 24.6 -67.0 -32.8 -62.9 -2.7 38.7 77 91 A N < - 0 0 112 -3,-0.7 245,-0.2 -4,-0.5 244,-0.0 -0.672 65.1-142.5-124.2 175.3 -59.8 -4.7 39.8 78 92 A K - 0 0 78 -2,-0.2 -3,-0.1 243,-0.1 -4,-0.1 -0.650 25.3-167.1-142.1 83.9 -56.2 -5.1 38.7 79 93 A P - 0 0 43 0, 0.0 2,-1.3 0, 0.0 242,-0.3 -0.278 32.0-110.5 -68.6 155.6 -55.1 -8.8 39.1 80 94 A S >> - 0 0 32 1,-0.2 4,-2.4 240,-0.1 3,-1.9 -0.764 33.0-168.5 -81.4 93.7 -51.5 -9.9 38.9 81 95 A N T 34 S+ 0 0 1 236,-2.1 237,-0.2 -2,-1.3 -1,-0.2 0.656 80.3 67.7 -61.4 -18.7 -51.9 -11.8 35.6 82 96 A S T 34 S+ 0 0 49 234,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.778 118.1 21.0 -69.7 -24.8 -48.4 -13.4 36.1 83 97 A D T <4 S+ 0 0 118 -3,-1.9 2,-0.5 1,-0.2 -2,-0.2 0.672 124.9 49.0-110.5 -33.9 -49.8 -15.4 39.1 84 98 A V < - 0 0 82 -4,-2.4 -1,-0.2 2,-0.0 2,-0.2 -0.956 68.5-156.8-128.7 113.1 -53.6 -15.4 38.5 85 99 A Y - 0 0 175 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.531 10.6-176.5 -93.9 154.1 -55.2 -16.4 35.2 86 100 A S > - 0 0 43 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.928 40.6-113.7-140.5 162.9 -58.7 -15.5 34.0 87 101 A V H > S+ 0 0 111 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.900 117.4 58.7 -61.3 -42.0 -60.9 -16.2 31.0 88 102 A A H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 108.7 44.6 -55.7 -44.5 -60.6 -12.5 30.0 89 103 A M H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 112.3 50.5 -65.0 -46.5 -56.8 -12.9 29.8 90 104 A A H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.883 108.5 52.8 -62.9 -40.2 -57.0 -16.2 27.9 91 105 A R H X S+ 0 0 77 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.880 110.2 48.6 -60.3 -41.1 -59.4 -14.7 25.3 92 106 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.944 111.3 49.3 -62.9 -48.3 -57.0 -11.8 24.7 93 107 A V H X S+ 0 0 45 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.919 111.3 48.6 -61.1 -45.3 -54.0 -14.1 24.3 94 108 A E H X S+ 0 0 121 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.879 114.1 45.4 -65.3 -37.3 -55.8 -16.4 21.8 95 109 A T H X S+ 0 0 2 -4,-1.8 4,-3.0 2,-0.2 5,-0.4 0.906 110.8 53.6 -74.4 -36.7 -57.0 -13.4 19.7 96 110 A F H X>S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.8 0.953 111.4 46.5 -53.6 -51.3 -53.6 -11.7 19.8 97 111 A A H X5S+ 0 0 50 -4,-2.5 4,-0.7 3,-0.2 -1,-0.2 0.883 115.6 46.9 -60.4 -40.3 -52.0 -15.0 18.5 98 112 A R H <5S+ 0 0 127 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.950 123.0 30.1 -65.9 -50.5 -54.7 -15.3 15.8 99 113 A V H <5S+ 0 0 22 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.875 138.8 16.3 -82.4 -41.4 -54.6 -11.7 14.5 100 114 A L H <5S+ 0 0 2 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.447 94.4 122.6-113.1 -6.5 -51.0 -10.6 15.1 101 115 A G << - 0 0 30 -5,-0.8 -4,-0.1 -4,-0.7 168,-0.1 -0.168 45.6-153.9 -64.6 151.9 -49.2 -13.9 15.6 102 116 A D > - 0 0 33 3,-0.5 3,-2.1 1,-0.1 -2,-0.0 -0.999 16.0-139.5-123.1 124.4 -46.3 -15.2 13.6 103 117 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.749 104.4 55.7 -58.7 -23.1 -46.0 -19.1 13.5 104 118 A A T 3 S+ 0 0 52 1,-0.2 193,-2.0 192,-0.1 -3,-0.0 0.654 107.1 51.7 -80.1 -15.3 -42.2 -18.7 13.8 105 119 A L < + 0 0 4 -3,-2.1 -3,-0.5 191,-0.2 191,-0.2 -0.633 61.4 152.9-123.3 71.3 -42.5 -16.6 17.0 106 120 A P + 0 0 84 0, 0.0 2,-0.5 0, 0.0 190,-0.2 0.668 44.1 94.3 -79.0 -17.0 -44.8 -18.6 19.4 107 121 A H E -F 295 0D 48 188,-2.3 188,-2.3 2,-0.0 2,-0.4 -0.674 55.4-172.7 -83.8 120.6 -43.5 -17.3 22.7 108 122 A L E +F 294 0D 47 -2,-0.5 2,-0.3 186,-0.2 186,-0.2 -0.884 9.2 177.7-114.8 144.5 -45.5 -14.4 24.1 109 123 A F E -F 293 0D 35 184,-1.9 184,-2.2 -2,-0.4 2,-0.3 -0.981 11.4-156.4-146.7 132.2 -44.7 -12.2 27.1 110 124 A F E +F 292 0D 19 -2,-0.3 2,-0.3 182,-0.2 182,-0.3 -0.866 19.2 154.9-119.3 148.2 -46.7 -9.2 28.3 111 125 A V E -F 291 0D 2 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