==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-JUN-08 3DI1 . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR G.S.TAVAREKERE . 581 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.2 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 2 0 2 2 4 0 2 0 1 3 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 6 2 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 . 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 2 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 2 A T 0 0 173 0, 0.0 2,-0.1 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 -47.6 25.5 -49.1 -2.4 2 3 A H - 0 0 33 1,-0.1 3,-0.1 178,-0.1 158,-0.1 -0.396 360.0-112.0 -64.1 156.7 26.4 -45.3 -2.6 3 4 A L S S- 0 0 40 1,-0.2 2,-0.3 156,-0.1 -1,-0.1 0.923 89.4 -30.1 -55.2 -44.0 30.1 -44.6 -1.8 4 5 A F - 0 0 13 68,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.951 54.8-139.0-160.4 170.3 29.0 -42.9 1.4 5 6 A E S S+ 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 198,-0.3 -0.984 70.2 20.1-136.0 143.1 26.1 -40.9 2.8 6 7 A G E S+a 203 0A 0 196,-2.2 198,-2.1 -2,-0.3 2,-0.6 -0.751 109.1 4.6 100.9-147.1 26.5 -37.9 5.1 7 8 A V E +a 204 0A 0 -2,-0.3 31,-3.2 196,-0.2 32,-0.6 -0.664 51.4 179.2 -91.7 118.9 29.6 -35.8 5.3 8 9 A G E -ab 205 39A 0 196,-3.0 198,-3.2 -2,-0.6 2,-0.5 -0.831 27.4-129.8-100.7 151.0 32.7 -36.3 3.2 9 10 A V E -ab 206 40A 0 30,-2.2 32,-3.1 -2,-0.3 2,-1.4 -0.912 4.2-143.4-110.7 126.0 35.5 -33.9 3.8 10 11 A A E - b 0 41A 2 196,-2.5 32,-0.1 -2,-0.5 200,-0.1 -0.723 39.9-138.8 -77.9 84.8 37.3 -32.0 1.0 11 12 A L - 0 0 5 30,-1.5 33,-0.4 -2,-1.4 32,-0.4 -0.244 8.0-135.5 -59.7 126.7 40.7 -32.4 2.8 12 13 A T - 0 0 3 195,-0.1 35,-0.2 35,-0.1 -1,-0.1 -0.366 20.6-114.1 -71.0 157.0 43.0 -29.4 2.9 13 14 A T - 0 0 3 33,-0.5 2,-0.5 -2,-0.1 -1,-0.1 -0.862 24.5-138.3 -97.4 117.7 46.7 -29.8 2.3 14 15 A P - 0 0 2 0, 0.0 7,-2.6 0, 0.0 2,-0.3 -0.629 24.1-168.4 -76.8 122.4 48.9 -29.1 5.3 15 16 A F E -IJ 20 263B 0 248,-0.6 248,-3.1 -2,-0.5 2,-0.4 -0.855 14.4-171.1-112.0 150.5 52.0 -27.0 4.3 16 17 A T E > S-I 19 0B 37 3,-2.4 3,-1.6 -2,-0.3 246,-0.0 -0.920 83.6 -20.6-142.5 106.0 55.0 -26.3 6.4 17 18 A N T 3 S- 0 0 123 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.894 129.6 -53.4 54.9 40.3 57.4 -23.8 4.8 18 19 A N T 3 S+ 0 0 83 1,-0.2 2,-0.4 245,-0.0 -1,-0.3 0.414 117.1 115.1 75.4 1.7 55.7 -24.6 1.5 19 20 A K E < S-I 16 0B 124 -3,-1.6 -3,-2.4 1,-0.0 2,-0.3 -0.802 76.5-106.4-103.3 141.2 56.3 -28.3 1.9 20 21 A V E -I 15 0B 10 -2,-0.4 2,-0.9 -5,-0.2 -5,-0.2 -0.499 32.4-143.6 -58.8 125.2 53.6 -31.0 2.3 21 22 A N > - 0 0 42 -7,-2.6 4,-2.3 -2,-0.3 5,-0.1 -0.834 16.9-173.7 -99.7 101.5 53.7 -32.0 5.9 22 23 A I H > S+ 0 0 40 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.856 82.3 53.9 -67.2 -37.5 53.0 -35.7 6.0 23 24 A E H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 111.9 44.3 -64.8 -40.1 52.8 -36.0 9.8 24 25 A A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.871 109.9 57.6 -67.7 -37.3 50.2 -33.2 10.0 25 26 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 108.4 45.6 -58.2 -45.8 48.4 -34.8 7.1 26 27 A K H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.895 111.9 51.1 -65.0 -45.2 48.1 -38.0 9.1 27 28 A T H X S+ 0 0 79 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.858 111.2 49.0 -57.6 -40.7 47.0 -36.2 12.3 28 29 A H H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.964 111.9 46.9 -67.4 -48.6 44.3 -34.4 10.3 29 30 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.933 112.8 50.1 -58.9 -45.6 43.0 -37.5 8.7 30 31 A N H X S+ 0 0 49 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.924 110.0 50.8 -55.7 -47.2 42.9 -39.4 12.0 31 32 A F H X S+ 0 0 50 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.903 111.1 49.3 -57.3 -44.4 41.1 -36.5 13.6 32 33 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 -2,-0.2 0.919 113.4 44.7 -59.9 -46.0 38.6 -36.6 10.7 33 34 A L H ><5S+ 0 0 27 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.914 112.3 51.5 -68.6 -41.9 38.0 -40.4 11.1 34 35 A E H 3<5S+ 0 0 140 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.718 109.2 53.6 -66.9 -20.2 37.7 -40.2 14.9 35 36 A N T 3<5S- 0 0 33 -4,-1.0 -1,-0.3 -5,-0.2 182,-0.2 0.103 123.9 -98.1-105.8 20.9 35.2 -37.5 14.4 36 37 A N T < 5 + 0 0 89 -3,-1.5 -29,-0.2 1,-0.2 -3,-0.2 0.643 55.4 170.0 83.0 16.8 32.9 -39.4 12.1 37 38 A A < - 0 0 3 -5,-2.6 -1,-0.2 -6,-0.2 -29,-0.2 -0.378 24.3-152.0 -54.8 137.6 33.8 -38.2 8.7 38 39 A Q S S- 0 0 65 -31,-3.2 2,-0.3 1,-0.3 -30,-0.2 0.606 70.7 -2.7 -90.9 -12.8 32.0 -40.5 6.2 39 40 A A E -b 8 0A 0 -32,-0.6 -30,-2.2 33,-0.2 2,-0.5 -0.951 62.5-130.3-170.0 154.2 34.6 -40.2 3.3 40 41 A I E -bc 9 74A 0 33,-2.2 35,-2.8 -2,-0.3 2,-0.7 -0.986 12.8-158.5-118.9 118.5 37.8 -38.3 2.5 41 42 A I E -bc 10 75A 0 -32,-3.1 -30,-1.5 -2,-0.5 3,-0.4 -0.893 20.0-158.8 -92.2 115.0 38.0 -36.4 -0.8 42 43 A V E + c 0 76A 2 33,-3.2 35,-3.3 -2,-0.7 60,-0.2 -0.802 62.6 8.1-102.8 138.7 41.7 -36.0 -1.5 43 44 A N S S+ 0 0 7 -32,-0.4 -1,-0.2 -2,-0.4 -31,-0.1 0.852 88.1 144.1 63.9 38.9 43.3 -33.3 -3.8 44 45 A G S >S- 0 0 2 -33,-0.4 5,-1.7 -3,-0.4 3,-0.4 -0.106 72.5 -80.3 -87.0-167.9 40.1 -31.4 -4.4 45 46 A T T > 5S+ 0 0 4 1,-0.2 3,-2.0 2,-0.2 -2,-0.0 0.875 133.0 58.1 -59.8 -43.1 39.8 -27.7 -4.8 46 47 A T T 3 5S+ 0 0 3 1,-0.3 -33,-0.5 2,-0.1 -1,-0.2 0.764 101.6 57.2 -63.5 -25.4 40.0 -27.3 -1.1 47 48 A A T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 -35,-0.2 -2,-0.2 0.378 113.9-117.9 -81.1 0.7 43.4 -29.1 -1.2 48 49 A E T X>5 + 0 0 2 -3,-2.0 3,-2.3 1,-0.1 4,-0.6 0.846 50.4 169.2 61.1 34.7 44.8 -26.5 -3.6 49 50 A S G >4< + 0 0 17 -5,-1.7 3,-1.1 1,-0.3 -4,-0.1 0.805 66.1 66.7 -47.9 -37.1 45.2 -29.2 -6.3 50 51 A P G 34 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 323,-0.1 0.740 108.2 38.8 -58.5 -22.8 46.0 -26.7 -9.0 51 52 A T G <4 S+ 0 0 3 -3,-2.3 2,-0.3 323,-0.1 -2,-0.2 0.385 95.2 101.6-108.2 0.2 49.3 -25.7 -7.2 52 53 A L S << S- 0 0 0 -3,-1.1 2,-0.1 -4,-0.6 -4,-0.0 -0.660 71.7-127.5 -82.0 138.1 50.3 -29.2 -6.1 53 54 A T > - 0 0 58 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.388 26.3-110.1 -72.7 163.9 52.9 -31.0 -8.2 54 55 A T H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.902 120.6 52.9 -60.6 -45.9 52.0 -34.5 -9.4 55 56 A D H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 109.6 49.9 -51.1 -52.3 54.5 -36.1 -7.0 56 57 A E H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.944 109.3 50.0 -53.0 -53.8 52.8 -34.2 -4.1 57 58 A K H X S+ 0 0 55 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.879 114.0 46.3 -54.6 -40.9 49.4 -35.3 -5.1 58 59 A E H X S+ 0 0 73 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.861 112.4 48.4 -70.6 -39.4 50.6 -38.9 -5.2 59 60 A R H X S+ 0 0 95 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.890 116.3 44.6 -66.0 -42.5 52.5 -38.8 -1.9 60 61 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.946 114.2 48.4 -66.2 -49.5 49.4 -37.3 -0.2 61 62 A L H X S+ 0 0 7 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.908 112.4 47.7 -62.0 -41.6 47.0 -39.6 -1.9 62 63 A K H X S+ 0 0 75 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.889 111.5 51.9 -66.8 -39.3 49.0 -42.8 -1.0 63 64 A T H X S+ 0 0 27 -4,-1.7 4,-2.3 -5,-0.2 5,-0.3 0.933 111.1 46.2 -59.0 -48.4 49.4 -41.5 2.6 64 65 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.964 114.4 48.7 -62.5 -47.2 45.6 -41.0 3.0 65 66 A I H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 5,-0.4 0.899 114.0 44.2 -56.7 -49.5 44.9 -44.4 1.5 66 67 A D H < S+ 0 0 102 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.848 117.4 45.8 -72.0 -33.5 47.3 -46.3 3.6 67 68 A L H < S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.940 111.8 49.0 -73.3 -48.0 46.3 -44.5 6.8 68 69 A V H >< S- 0 0 0 -4,-3.3 3,-1.5 -5,-0.3 -2,-0.2 0.903 85.7-166.4 -58.6 -40.9 42.5 -44.8 6.2 69 70 A D T 3< - 0 0 119 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.907 66.9 -55.3 58.0 44.5 43.0 -48.5 5.5 70 71 A K T 3 S+ 0 0 130 -5,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.569 104.6 124.5 67.2 12.0 39.5 -49.0 4.0 71 72 A R S < S+ 0 0 143 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.887 87.4 1.0 -72.2 -33.4 37.7 -47.6 7.1 72 73 A V S S- 0 0 26 -32,-0.0 -2,-0.2 -68,-0.0 -33,-0.2 -0.926 98.4 -79.2-139.9 166.2 36.0 -45.0 4.9 73 74 A P - 0 0 23 0, 0.0 -33,-2.2 0, 0.0 2,-0.6 -0.469 33.6-147.7 -67.6 138.3 36.1 -44.4 1.1 74 75 A V E -c 40 0A 2 23,-0.2 25,-2.5 -35,-0.2 26,-1.2 -0.937 14.7-167.3-105.2 115.1 39.1 -42.4 -0.3 75 76 A I E -cd 41 100A 0 -35,-2.8 -33,-3.2 -2,-0.6 2,-0.5 -0.923 7.9-150.8-110.4 117.5 38.0 -40.4 -3.3 76 77 A A E -cd 42 101A 0 24,-2.4 26,-2.9 -2,-0.6 2,-0.6 -0.798 10.6-136.3 -93.1 127.0 40.9 -38.9 -5.3 77 78 A G E + d 0 102A 16 -35,-3.3 26,-0.2 -2,-0.5 24,-0.0 -0.739 45.6 147.2 -77.2 117.8 40.4 -35.6 -7.2 78 79 A T + 0 0 15 24,-2.2 2,-0.2 -2,-0.6 11,-0.2 0.526 28.7 105.9-132.0 -15.9 42.0 -36.5 -10.6 79 80 A G + 0 0 13 23,-1.7 25,-0.2 10,-0.1 2,-0.2 -0.499 35.4 162.2 -76.8 139.4 40.1 -34.6 -13.2 80 81 A T - 0 0 33 2,-0.4 -2,-0.1 -2,-0.2 6,-0.0 -0.529 57.7 -83.7-129.0-160.2 41.4 -31.5 -15.0 81 82 A N S S+ 0 0 15 -2,-0.2 2,-0.5 25,-0.1 -2,-0.1 0.183 110.6 78.1 -98.0 12.8 40.5 -29.6 -18.2 82 83 A D > - 0 0 9 1,-0.1 4,-1.9 479,-0.1 -2,-0.4 -0.978 67.5-158.7-125.6 111.8 42.6 -32.0 -20.2 83 84 A T H > S+ 0 0 4 477,-0.9 4,-2.3 -2,-0.5 5,-0.2 0.929 90.3 51.2 -58.1 -52.4 41.0 -35.5 -20.8 84 85 A E H > S+ 0 0 110 476,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.915 113.3 43.3 -52.9 -52.2 44.2 -37.3 -21.5 85 86 A K H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.820 111.3 55.4 -65.1 -32.8 45.9 -36.1 -18.3 86 87 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.868 108.9 49.0 -66.2 -35.9 42.7 -36.8 -16.3 87 88 A I H X S+ 0 0 27 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.959 113.0 46.2 -65.4 -52.4 42.8 -40.4 -17.6 88 89 A Q H X S+ 0 0 127 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.943 114.7 46.7 -53.7 -52.7 46.5 -40.8 -16.6 89 90 A A H X S+ 0 0 43 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.866 112.0 51.0 -62.3 -38.5 45.9 -39.2 -13.2 90 91 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.894 108.7 52.0 -64.5 -40.9 42.8 -41.4 -12.6 91 92 A I H X S+ 0 0 82 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.898 109.3 49.2 -62.6 -41.6 44.7 -44.5 -13.5 92 93 A Q H X S+ 0 0 70 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.894 110.0 52.0 -64.0 -37.2 47.4 -43.7 -11.0 93 94 A A H X>S+ 0 0 2 -4,-1.8 5,-2.5 2,-0.2 4,-1.2 0.945 109.8 49.2 -65.0 -44.6 44.8 -43.1 -8.3 94 95 A K H ><5S+ 0 0 92 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.937 111.4 48.8 -56.0 -49.7 43.3 -46.5 -9.1 95 96 A A H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.7 54.8 -62.3 -36.1 46.7 -48.2 -8.9 96 97 A L H 3<5S- 0 0 27 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.699 127.1 -99.9 -71.0 -19.2 47.5 -46.4 -5.5 97 98 A G T <<5 + 0 0 22 -4,-1.2 -3,-0.2 -3,-0.8 -23,-0.2 0.595 61.0 163.4 115.0 15.4 44.2 -47.8 -4.1 98 99 A A < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.1 -23,-0.2 -0.291 33.9-144.7 -61.7 150.3 41.6 -45.0 -4.3 99 100 A D S S- 0 0 40 -25,-2.5 2,-0.3 1,-0.2 -24,-0.2 0.659 77.6 -8.1 -90.6 -18.9 38.0 -46.2 -4.0 100 101 A A E -d 75 0A 0 -26,-1.2 -24,-2.4 29,-0.1 2,-0.3 -0.965 65.0-126.8-163.0 168.2 36.8 -43.6 -6.4 101 102 A I E -de 76 131A 0 29,-2.2 31,-2.7 -2,-0.3 2,-0.5 -0.953 13.5-139.9-125.0 151.6 37.8 -40.6 -8.4 102 103 A M E -de 77 132A 5 -26,-2.9 -24,-2.2 -2,-0.3 -23,-1.7 -0.935 16.5-167.4-111.4 131.2 36.3 -37.1 -8.5 103 104 A L E - e 0 133A 0 29,-2.6 31,-1.8 -2,-0.5 2,-0.1 -0.936 5.2-157.2-123.4 112.7 36.1 -35.3 -11.9 104 105 A I E - e 0 134A 4 -2,-0.5 31,-0.2 -25,-0.2 3,-0.1 -0.439 33.3 -99.8 -71.4 153.6 35.3 -31.6 -12.2 105 106 A T - 0 0 0 29,-1.6 -1,-0.1 1,-0.1 39,-0.1 -0.291 54.1 -84.2 -55.4 158.3 33.9 -30.3 -15.6 106 107 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.258 50.9-168.1 -61.0 165.7 36.5 -28.6 -17.8 107 108 A Y + 0 0 17 3,-0.2 2,-2.0 -3,-0.1 33,-0.1 -0.964 59.6 19.9-158.2 153.7 37.2 -25.0 -17.0 108 109 A Y S S+ 0 0 9 323,-0.7 324,-0.1 32,-0.5 229,-0.0 -0.560 135.7 35.9 74.1 -71.9 39.0 -22.2 -18.9 109 110 A N S S+ 0 0 7 -2,-2.0 -1,-0.3 1,-0.1 231,-0.0 0.874 97.2 179.2 -67.1 -36.7 38.8 -24.0 -22.2 110 111 A K - 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