==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-JUN-12 4FHA . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.A.PERUGINI,C.DOGOVSKI,M.W.PARKER,M.A.GORMAN . 616 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 40 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 0 2 2 4 2 0 2 0 4 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 4 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 S > 0 0 56 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 167.6 -24.8 -2.0 37.0 2 3 A Y H > + 0 0 36 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.893 360.0 56.0 -55.3 -43.6 -25.2 1.3 35.1 3 4 A Q H 4 S+ 0 0 117 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.846 102.4 55.6 -60.1 -38.0 -24.4 3.1 38.3 4 5 A D H 4 S+ 0 0 93 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.880 118.8 31.9 -61.2 -41.1 -21.1 1.3 38.8 5 6 A L H >< S+ 0 0 0 -4,-1.3 3,-1.7 -3,-0.3 -1,-0.2 0.508 90.9 102.1 -96.5 -7.3 -19.9 2.4 35.3 6 7 A K T 3< S+ 0 0 75 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.833 86.6 38.7 -47.4 -47.4 -21.6 5.8 35.1 7 8 A E T 3 S+ 0 0 129 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.426 86.8 121.5 -91.6 0.9 -18.6 7.9 36.0 8 9 A C < + 0 0 5 -3,-1.7 3,-0.1 1,-0.2 35,-0.1 -0.384 24.9 164.4 -66.3 138.3 -16.0 5.9 34.0 9 10 A K + 0 0 76 1,-0.2 198,-2.9 197,-0.1 2,-0.6 0.650 69.7 36.6-119.9 -44.4 -14.1 7.8 31.3 10 11 A I E +a 207 0A 2 196,-0.2 32,-2.3 30,-0.2 33,-0.7 -0.909 65.8 179.3-118.9 102.0 -11.1 5.7 30.4 11 12 A I E -ab 208 43A 0 196,-3.3 198,-3.1 -2,-0.6 2,-0.4 -0.912 19.6-143.9-102.5 119.5 -11.9 1.9 30.5 12 13 A T E -ab 209 44A 0 31,-2.4 33,-3.2 -2,-0.6 2,-1.2 -0.704 6.8-142.5 -88.1 128.8 -8.8 -0.2 29.6 13 14 A A E - b 0 45A 0 196,-2.8 33,-0.2 -2,-0.4 200,-0.1 -0.771 36.8-135.8 -85.0 93.4 -9.3 -3.4 27.6 14 15 A F - 0 0 4 31,-1.9 34,-0.4 -2,-1.2 33,-0.3 -0.221 8.5-129.5 -63.9 134.5 -6.7 -5.3 29.5 15 16 A I - 0 0 0 195,-0.1 36,-0.3 36,-0.1 -1,-0.1 -0.256 17.3-122.1 -66.5 163.0 -4.1 -7.5 27.6 16 17 A T - 0 0 3 34,-0.5 2,-0.3 252,-0.1 10,-0.1 -0.947 24.1-141.8-107.6 109.5 -3.5 -11.1 28.6 17 18 A P - 0 0 0 0, 0.0 8,-3.1 0, 0.0 2,-0.4 -0.550 20.1-160.4 -69.2 131.6 0.2 -11.5 29.4 18 19 A F B -I 24 0B 2 250,-1.8 6,-0.2 252,-0.4 5,-0.1 -0.921 14.5-125.4-113.9 140.9 1.6 -14.9 28.2 19 20 A H > - 0 0 57 4,-2.9 3,-1.5 -2,-0.4 6,-0.1 -0.292 38.6-102.0 -64.9 163.9 4.6 -16.9 29.2 20 21 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.702 123.4 58.4 -64.0 -20.1 7.0 -17.9 26.5 21 22 A D T 3 S- 0 0 85 2,-0.1 -1,-0.3 282,-0.1 283,-0.2 0.538 121.5-104.7 -87.6 -9.8 5.5 -21.4 26.6 22 23 A G S < S+ 0 0 0 -3,-1.5 -2,-0.1 1,-0.4 3,-0.1 0.141 81.4 121.6 109.3 -17.9 2.0 -20.1 25.8 23 24 A S S S- 0 0 31 282,-0.1 -4,-2.9 1,-0.1 -1,-0.4 -0.298 75.2 -87.4 -69.2 160.4 0.5 -20.4 29.3 24 25 A I B -I 18 0B 6 -6,-0.2 2,-1.3 -3,-0.1 -6,-0.3 -0.521 32.5-133.2 -70.8 133.8 -1.0 -17.2 30.9 25 26 A N + 0 0 11 -8,-3.1 3,-0.4 -2,-0.2 4,-0.4 -0.727 32.9 169.0 -88.4 88.4 1.5 -15.2 32.9 26 27 A F S > S+ 0 0 70 -2,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.769 71.4 67.2 -69.4 -26.8 -0.4 -14.6 36.1 27 28 A D T 3 S+ 0 0 131 1,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.865 98.3 51.2 -60.0 -39.0 2.7 -13.3 37.8 28 29 A A T 3> S+ 0 0 6 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.580 91.1 80.8 -77.6 -12.4 2.8 -10.2 35.5 29 30 A I H <> S+ 0 0 0 -3,-0.8 4,-2.7 -4,-0.4 5,-0.2 0.938 85.1 54.2 -63.5 -51.5 -0.8 -9.2 36.2 30 31 A P H > S+ 0 0 53 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.870 111.7 45.2 -52.7 -42.4 -0.4 -7.4 39.5 31 32 A A H > S+ 0 0 53 -4,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.866 113.9 49.0 -70.4 -37.9 2.3 -5.0 38.2 32 33 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.886 111.3 49.6 -67.7 -41.4 0.3 -4.3 34.9 33 34 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.947 110.2 49.3 -62.8 -51.2 -2.9 -3.6 36.8 34 35 A E H X S+ 0 0 84 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.862 108.8 55.4 -57.4 -38.0 -1.3 -1.2 39.3 35 36 A H H < S+ 0 0 25 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.906 108.6 46.8 -59.2 -45.7 0.3 0.6 36.3 36 37 A L H ><>S+ 0 0 0 -4,-1.8 5,-1.9 1,-0.2 3,-1.2 0.910 112.0 50.0 -63.6 -43.7 -3.1 1.1 34.7 37 38 A L H 3<5S+ 0 0 38 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.685 109.2 52.1 -71.0 -20.2 -4.6 2.4 38.0 38 39 A A T 3<5S+ 0 0 71 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.435 109.2 53.0 -91.4 -2.9 -1.7 4.8 38.4 39 40 A H T < 5S- 0 0 54 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 -0.147 126.7 -84.5-128.5 37.6 -2.3 6.2 34.9 40 41 A H T 5S+ 0 0 73 -3,-0.5 2,-0.6 1,-0.3 -3,-0.2 0.731 71.0 150.8 72.1 29.2 -5.9 7.1 34.9 41 42 A T < + 0 0 6 -5,-1.9 -1,-0.3 1,-0.1 -30,-0.2 -0.844 15.6 176.7 -82.1 120.0 -7.6 3.8 34.1 42 43 A D + 0 0 49 -32,-2.3 2,-0.3 -2,-0.6 -31,-0.2 0.232 65.3 18.2-111.4 11.6 -11.0 4.2 35.9 43 44 A G E -b 11 0A 0 -33,-0.7 -31,-2.4 33,-0.2 2,-0.4 -0.903 68.8-140.9-174.4 148.5 -12.5 0.9 34.7 44 45 A I E -bc 12 78A 0 33,-2.0 35,-2.9 -2,-0.3 2,-0.6 -0.980 0.9-155.9-129.1 127.3 -11.2 -2.4 33.3 45 46 A L E -bc 13 79A 0 -33,-3.2 -31,-1.9 -2,-0.4 2,-0.3 -0.888 19.1-159.6 -93.9 124.1 -12.6 -4.6 30.5 46 47 A L E + c 0 80A 4 33,-3.7 35,-2.5 -2,-0.6 61,-0.2 -0.821 65.7 13.9-106.4 146.6 -11.4 -8.2 30.8 47 48 A A S S+ 0 0 6 -2,-0.3 -1,-0.2 -33,-0.3 2,-0.1 0.868 88.4 139.4 59.4 42.9 -11.3 -10.8 28.0 48 49 A G S > >S- 0 0 2 -34,-0.4 5,-1.6 -3,-0.3 3,-0.5 -0.238 74.5 -77.8 -93.9-168.5 -11.9 -8.4 25.2 49 50 A T G > 5S+ 0 0 11 1,-0.2 3,-1.8 2,-0.2 -2,-0.0 0.905 133.1 53.8 -57.8 -43.5 -10.3 -8.3 21.7 50 51 A T G 3 5S+ 0 0 5 1,-0.3 -34,-0.5 2,-0.1 -1,-0.2 0.745 101.1 60.1 -64.7 -26.7 -7.1 -6.8 23.2 51 52 A A G < 5S- 0 0 1 -3,-0.5 -1,-0.3 -36,-0.3 -2,-0.2 0.476 113.2-119.7 -77.4 -3.3 -7.0 -9.7 25.7 52 53 A E T X 5 + 0 0 2 -3,-1.8 3,-1.9 -4,-0.2 4,-0.3 0.876 50.9 168.6 60.9 40.6 -6.8 -12.1 22.8 53 54 A S G > < + 0 0 13 -5,-1.6 3,-1.8 1,-0.3 -4,-0.1 0.806 63.8 66.4 -55.6 -35.8 -10.0 -13.7 24.1 54 55 A P G 3 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 340,-0.1 0.724 105.1 46.0 -62.4 -16.5 -10.6 -15.8 20.9 55 56 A T G < S+ 0 0 2 -3,-1.9 2,-0.4 340,-0.1 -2,-0.2 0.357 100.8 85.0-103.3 2.2 -7.4 -17.8 21.9 56 57 A L S < S- 0 0 0 -3,-1.8 2,-0.2 -4,-0.3 -4,-0.0 -0.833 76.4-128.9-100.6 142.5 -8.4 -18.1 25.5 57 58 A T > - 0 0 41 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.499 26.6-112.6 -77.9 158.5 -10.7 -20.9 26.8 58 59 A H H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.863 120.8 53.9 -57.3 -37.8 -13.7 -19.9 28.9 59 60 A D H > S+ 0 0 112 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.862 106.7 50.3 -65.1 -38.8 -12.0 -21.6 31.9 60 61 A E H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.847 107.6 54.5 -65.8 -36.9 -8.9 -19.5 31.4 61 62 A E H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.902 106.1 51.3 -65.1 -40.9 -11.0 -16.4 31.3 62 63 A L H X S+ 0 0 28 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.871 109.3 51.3 -60.9 -38.0 -12.5 -17.3 34.7 63 64 A E H X S+ 0 0 107 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.874 111.1 47.7 -66.7 -38.5 -8.9 -17.8 36.0 64 65 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.916 108.8 54.0 -65.4 -44.5 -8.1 -14.3 34.7 65 66 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.873 110.3 48.1 -57.3 -40.3 -11.2 -12.8 36.2 66 67 A A H X S+ 0 0 43 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.950 112.1 47.5 -63.8 -51.4 -10.1 -14.3 39.6 67 68 A A H X S+ 0 0 19 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.864 114.5 46.1 -61.1 -40.4 -6.5 -13.0 39.4 68 69 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.903 110.3 52.5 -71.9 -42.5 -7.6 -9.5 38.4 69 70 A Q H X S+ 0 0 49 -4,-2.0 4,-1.9 -5,-0.3 5,-0.2 0.833 106.9 54.4 -62.3 -34.3 -10.3 -9.2 41.0 70 71 A K H < S+ 0 0 173 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.909 116.6 36.8 -64.7 -43.2 -7.8 -10.1 43.7 71 72 A V H < S+ 0 0 28 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.949 118.2 47.6 -74.8 -52.5 -5.4 -7.3 42.6 72 73 A V H >< S- 0 0 0 -4,-3.3 3,-1.2 -5,-0.1 -3,-0.2 0.916 82.7-167.4 -56.7 -47.5 -8.0 -4.6 41.8 73 74 A N T 3< - 0 0 131 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.853 67.6 -57.1 61.0 38.8 -9.9 -5.3 45.0 74 75 A G T 3 S+ 0 0 72 -5,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.549 103.6 126.6 73.7 9.7 -13.0 -3.3 44.0 75 76 A R S < S+ 0 0 122 -3,-1.2 -2,-0.1 1,-0.1 -1,-0.1 0.902 80.3 16.4 -65.2 -43.4 -11.0 -0.1 43.4 76 77 A V S S- 0 0 20 -68,-0.0 -2,-0.2 -32,-0.0 -33,-0.2 -0.938 92.4-100.3-125.6 152.4 -12.4 0.3 39.8 77 78 A P - 0 0 36 0, 0.0 -33,-2.0 0, 0.0 2,-0.4 -0.410 37.6-142.3 -69.1 150.0 -15.5 -1.4 38.2 78 79 A L E -c 44 0A 7 24,-0.3 26,-3.0 -35,-0.2 27,-1.1 -0.912 8.8-156.1-119.8 141.2 -14.8 -4.4 35.9 79 80 A I E -cd 45 105A 1 -35,-2.9 -33,-3.7 -2,-0.4 2,-0.5 -0.967 14.3-146.9-114.7 129.4 -16.4 -5.5 32.7 80 81 A A E -cd 46 106A 0 25,-2.6 27,-3.0 -2,-0.5 2,-0.6 -0.832 13.4-130.0 -99.2 129.2 -16.2 -9.2 31.6 81 82 A G E + d 0 107A 8 -35,-2.5 27,-0.2 -2,-0.5 -33,-0.1 -0.683 44.5 153.0 -73.0 115.3 -16.0 -10.3 28.0 82 83 A V + 0 0 2 25,-2.5 2,-0.3 -2,-0.6 12,-0.2 0.589 33.2 95.4-120.7 -20.4 -18.8 -12.9 27.8 83 84 A G + 0 0 16 24,-1.9 2,-0.2 10,-0.1 26,-0.2 -0.586 36.9 166.8 -91.6 137.5 -20.0 -13.0 24.2 84 85 A T - 0 0 4 2,-0.3 6,-0.1 -2,-0.3 -2,-0.0 -0.665 55.0 -91.6-122.5-173.1 -19.0 -15.3 21.3 85 86 A N S S+ 0 0 0 -2,-0.2 2,-0.5 26,-0.1 29,-0.1 0.269 108.4 80.5 -82.8 11.3 -20.5 -15.9 17.9 86 87 A D > - 0 0 9 1,-0.1 4,-2.6 497,-0.1 -2,-0.3 -0.959 67.5-158.6-123.5 109.7 -22.5 -18.8 19.4 87 88 A T H > S+ 0 0 0 495,-0.8 4,-2.4 -2,-0.5 5,-0.2 0.893 93.0 48.0 -57.9 -45.6 -25.6 -17.6 21.3 88 89 A R H > S+ 0 0 23 494,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.934 112.4 48.9 -61.1 -48.5 -25.8 -20.8 23.5 89 90 A D H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 112.6 49.8 -54.1 -43.7 -22.1 -20.7 24.3 90 91 A S H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.855 109.9 49.9 -65.8 -39.5 -22.6 -17.0 25.3 91 92 A I H X S+ 0 0 11 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.938 111.8 47.8 -63.3 -49.3 -25.7 -17.7 27.5 92 93 A E H X S+ 0 0 60 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.901 114.6 45.8 -61.7 -41.5 -23.8 -20.5 29.4 93 94 A F H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.907 109.4 52.4 -71.1 -41.7 -20.7 -18.3 30.0 94 95 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 40,-0.2 0.836 109.5 51.8 -63.9 -31.0 -22.6 -15.2 31.1 95 96 A K H X S+ 0 0 77 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.881 110.4 48.1 -69.0 -40.1 -24.5 -17.4 33.6 96 97 A E H X S+ 0 0 89 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.916 113.6 47.3 -61.9 -45.7 -21.1 -18.7 34.9 97 98 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.913 110.0 51.8 -65.3 -44.5 -19.7 -15.1 35.1 98 99 A A H < S+ 0 0 29 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.902 112.4 46.5 -57.5 -43.1 -22.8 -13.8 36.9 99 100 A E H < S+ 0 0 170 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 109.4 54.0 -67.8 -38.9 -22.5 -16.6 39.4 100 101 A F H < S- 0 0 85 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.916 99.8-175.3 -58.2 -45.5 -18.8 -15.8 39.7 101 102 A G < + 0 0 23 -4,-2.7 -2,-0.1 -5,-0.1 3,-0.1 -0.040 45.5 102.2 81.1 179.5 -19.8 -12.2 40.5 102 103 A G + 0 0 62 1,-0.3 2,-0.4 -4,-0.1 -24,-0.3 0.552 59.9 119.1 81.3 10.3 -17.8 -9.0 41.0 103 104 A F - 0 0 19 -6,-0.2 -1,-0.3 1,-0.1 -24,-0.2 -0.875 54.4-154.6-110.6 142.6 -18.5 -7.6 37.6 104 105 A A S S- 0 0 2 -26,-3.0 2,-0.3 -2,-0.4 -25,-0.2 0.812 78.7 -15.7 -78.0 -33.5 -20.2 -4.4 36.7 105 106 A A E -d 79 0A 0 -27,-1.1 -25,-2.6 29,-0.1 2,-0.4 -0.974 59.4-117.3-160.3 169.0 -21.2 -5.6 33.3 106 107 A G E -de 80 136A 0 29,-2.7 31,-2.8 -2,-0.3 2,-0.5 -0.975 23.3-140.4-116.9 133.9 -20.7 -8.2 30.5 107 108 A L E -de 81 137A 7 -27,-3.0 -25,-2.5 -2,-0.4 -24,-1.9 -0.826 17.8-174.5 -95.7 125.4 -19.5 -7.3 27.0 108 109 A A E - e 0 138A 0 29,-2.2 31,-2.4 -2,-0.5 2,-0.1 -0.975 13.5-146.1-121.5 118.0 -21.1 -9.2 24.1 109 110 A I E - e 0 139A 5 -2,-0.5 31,-0.2 29,-0.2 3,-0.1 -0.434 30.5 -97.4 -77.2 151.4 -19.7 -8.6 20.6 110 111 A V - 0 0 0 29,-2.3 31,-0.1 1,-0.1 -1,-0.1 -0.598 64.1 -88.3 -62.4 126.0 -21.8 -8.7 17.4 111 112 A P - 0 0 0 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