==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-MAY-08 3D0C . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OCEANOBACILLUS IHEYENSIS HTE831; . AUTHOR L.SATYANARAYANA,S.ESWARAMOORTHY,J.M.SAUDER,S.K.BURLEY, . 602 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 47 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 1 1 2 0 0 0 2 4 0 6 2 2 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 4 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 1 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 1 A L 0 0 143 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.4 32.8 -8.6 49.1 2 2 A D > - 0 0 96 1,-0.2 4,-1.7 2,-0.0 3,-0.4 -0.755 360.0-155.9 -86.8 116.5 29.4 -10.1 49.8 3 3 A Y H > S+ 0 0 63 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.853 89.5 66.2 -58.6 -36.6 27.1 -9.4 46.9 4 4 A G H > S+ 0 0 15 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.935 106.4 40.5 -51.3 -50.3 24.0 -9.7 49.1 5 5 A E H >4 S+ 0 0 96 -3,-0.4 3,-0.7 1,-0.2 4,-0.5 0.860 110.3 60.2 -67.7 -35.6 25.0 -6.5 51.0 6 6 A F H >< S+ 0 0 6 -4,-1.7 3,-1.7 1,-0.2 4,-0.3 0.903 98.9 55.9 -59.1 -44.2 26.1 -4.8 47.8 7 7 A S H >< S+ 0 0 12 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.766 94.8 69.0 -61.1 -25.6 22.6 -5.0 46.3 8 8 A K G X< S+ 0 0 123 -4,-0.7 3,-1.6 -3,-0.7 -1,-0.3 0.734 81.4 75.9 -65.9 -21.4 21.3 -3.2 49.4 9 9 A R G < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.735 86.2 63.2 -61.3 -23.2 23.1 -0.0 48.2 10 10 A F G < + 0 0 0 -3,-1.4 2,-2.2 -4,-0.3 -1,-0.3 0.392 67.0 103.8 -87.0 4.8 20.4 0.4 45.6 11 11 A S S < S+ 0 0 54 -3,-1.6 2,-0.3 197,-0.1 197,-0.2 -0.439 82.0 48.8 -83.1 64.7 17.5 0.9 48.0 12 12 A T S S- 0 0 3 -2,-2.2 197,-1.4 197,-0.0 2,-0.5 -0.884 107.9 -44.7-171.7-163.4 17.6 4.7 47.3 13 13 A I E -a 209 0A 0 -2,-0.3 2,-0.9 195,-0.2 34,-0.7 -0.754 42.4-150.7 -90.0 129.4 17.7 7.1 44.4 14 14 A S E -ab 210 47A 0 195,-2.2 197,-1.7 -2,-0.5 2,-0.4 -0.882 19.8-150.9 -97.9 104.9 20.1 6.2 41.6 15 15 A G E -ab 211 48A 0 32,-2.8 34,-2.7 -2,-0.9 2,-0.8 -0.656 7.2-155.8 -83.7 130.0 21.0 9.6 40.1 16 16 A I - 0 0 13 195,-2.2 199,-0.1 -2,-0.4 32,-0.1 -0.894 19.2-150.5-105.8 104.3 21.9 9.7 36.5 17 17 A N - 0 0 0 -2,-0.8 35,-0.3 32,-0.1 2,-0.2 -0.174 8.3-122.9 -71.3 164.1 24.1 12.8 36.0 18 18 A I - 0 0 0 37,-0.1 37,-0.2 15,-0.1 -1,-0.1 -0.482 9.9-133.7 -98.4 175.4 24.4 14.9 32.8 19 19 A V - 0 0 0 35,-0.4 11,-0.1 -2,-0.2 2,-0.1 -0.909 23.9-147.1-129.9 98.7 27.5 15.6 30.8 20 20 A P - 0 0 0 0, 0.0 9,-2.7 0, 0.0 2,-0.3 -0.392 11.9-152.4 -68.5 146.5 27.5 19.3 29.9 21 21 A F B -I 28 0B 4 252,-0.7 254,-0.3 254,-0.4 7,-0.2 -0.811 17.1-103.2-116.9 160.5 29.1 20.3 26.6 22 22 A L > - 0 0 65 5,-3.3 4,-1.3 -2,-0.3 253,-0.1 -0.389 45.7 -74.6 -86.6 162.4 30.8 23.5 25.5 23 23 A E T 4 S- 0 0 186 1,-0.2 252,-0.1 2,-0.2 -2,-0.1 0.647 101.9 -32.2 -9.0 -97.6 29.6 26.5 23.4 24 24 A G T 4 S+ 0 0 61 1,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.495 132.0 68.8-118.4 -10.9 29.6 25.5 19.8 25 25 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.708 88.6-146.1 -78.5 -21.7 32.5 23.0 19.7 26 26 A R < + 0 0 48 -4,-1.3 -3,-0.1 1,-0.2 3,-0.1 0.604 42.7 153.4 65.2 13.1 30.3 20.7 21.8 27 27 A E - 0 0 97 1,-0.1 -5,-3.3 -6,-0.1 -1,-0.2 -0.309 57.8 -80.2 -67.8 158.5 33.4 19.4 23.6 28 28 A I B -I 21 0B 8 -7,-0.2 2,-1.3 1,-0.1 -7,-0.3 -0.403 34.7-139.5 -64.4 130.5 32.9 18.1 27.1 29 29 A D > - 0 0 11 -9,-2.7 4,-2.3 1,-0.2 5,-0.2 -0.746 21.7-176.5 -91.2 89.4 32.7 20.9 29.7 30 30 A W H > S+ 0 0 69 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.821 80.6 53.2 -59.3 -32.5 34.8 19.1 32.4 31 31 A K H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.959 109.7 47.7 -66.5 -51.5 34.2 22.0 34.9 32 32 A G H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.868 112.1 50.9 -56.6 -39.7 30.4 21.8 34.4 33 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 108.6 49.9 -64.8 -46.9 30.6 18.0 34.8 34 34 A D H X S+ 0 0 36 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.923 112.8 48.8 -58.2 -42.6 32.5 18.2 38.1 35 35 A D H X S+ 0 0 59 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.809 108.3 52.1 -68.0 -32.3 30.0 20.8 39.3 36 36 A N H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.909 110.9 48.4 -70.4 -39.8 27.0 18.6 38.4 37 37 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 112.5 48.3 -64.3 -42.8 28.5 15.7 40.3 38 38 A E H X S+ 0 0 65 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.906 109.1 54.2 -63.6 -42.2 29.2 17.9 43.3 39 39 A F H X S+ 0 0 50 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.909 109.7 47.1 -57.2 -46.5 25.6 19.2 43.2 40 40 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 3,-0.2 0.914 114.5 45.8 -63.7 -45.1 24.3 15.7 43.3 41 41 A L H ><5S+ 0 0 25 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.901 109.7 53.8 -66.7 -40.3 26.5 14.6 46.2 42 42 A Q H 3<5S+ 0 0 158 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.771 107.6 53.7 -65.2 -24.7 25.8 17.8 48.2 43 43 A N T 3<5S- 0 0 45 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.217 127.1 -93.9 -96.3 14.9 22.1 17.0 47.8 44 44 A G T < 5 + 0 0 36 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.378 62.8 160.6 96.0 -5.0 22.3 13.5 49.2 45 45 A I < - 0 0 5 -5,-2.3 -1,-0.2 1,-0.2 3,-0.1 -0.329 12.7-179.8 -57.2 125.8 22.7 11.2 46.1 46 46 A E S S+ 0 0 110 -33,-0.5 35,-3.1 1,-0.2 2,-0.4 0.590 70.8 42.0 -99.5 -19.2 24.1 7.9 47.3 47 47 A V E -bc 14 81A 1 -34,-0.7 -32,-2.8 33,-0.2 2,-0.4 -0.992 68.3-173.6-133.6 122.0 24.3 6.2 43.9 48 48 A I E -bc 15 82A 0 33,-2.7 35,-2.4 -2,-0.4 -32,-0.2 -0.935 10.2-154.9-118.8 142.3 25.5 8.1 40.8 49 49 A V > - 0 0 0 -34,-2.7 3,-0.6 -2,-0.4 35,-0.2 -0.753 7.8-168.5-122.2 88.5 25.4 6.7 37.3 50 50 A P T 3 S+ 0 0 0 0, 0.0 35,-2.5 0, 0.0 3,-0.1 -0.411 76.0 27.8 -70.9 150.8 27.9 8.1 34.8 51 51 A N T 3 S+ 0 0 3 1,-0.2 2,-0.2 33,-0.2 58,-0.1 0.864 85.9 140.1 64.5 38.2 27.3 7.1 31.1 52 52 A G S X >S- 0 0 1 -3,-0.6 3,-1.3 -35,-0.3 5,-1.2 -0.476 73.2 -98.2 -95.6 174.4 23.6 6.7 31.6 53 53 A N G > 5S+ 0 0 17 1,-0.3 3,-1.8 2,-0.2 366,-0.1 0.781 125.8 63.9 -69.1 -22.1 21.3 8.0 28.9 54 54 A T G 3 5S+ 0 0 10 1,-0.3 -35,-0.4 2,-0.1 -1,-0.3 0.703 100.7 54.0 -71.4 -16.3 20.8 11.2 30.9 55 55 A G G < 5S- 0 0 0 -3,-1.3 -1,-0.3 -37,-0.2 -2,-0.2 0.190 118.0-116.3 -98.5 12.9 24.5 11.7 30.3 56 56 A E T X 5 + 0 0 20 -3,-1.8 3,-2.0 1,-0.1 4,-0.3 0.878 48.5 172.7 52.1 44.6 24.1 11.3 26.5 57 57 A F G > - 0 0 20 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.334 36.9-103.1 -76.1 170.4 32.9 8.5 21.4 62 62 A I H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 124.0 52.0 -62.1 -42.9 34.3 5.4 23.2 63 63 A E H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 110.4 47.2 -60.0 -45.5 37.3 7.5 24.3 64 64 A E H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 109.0 55.3 -65.2 -37.5 35.1 10.2 25.7 65 65 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.919 107.9 47.8 -63.5 -42.5 32.9 7.7 27.5 66 66 A K H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.922 111.2 52.6 -63.4 -40.7 35.9 6.2 29.3 67 67 A Q H X S+ 0 0 93 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.883 109.8 47.9 -62.0 -40.1 37.0 9.7 30.3 68 68 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.948 113.3 46.6 -66.4 -48.6 33.6 10.6 31.7 69 69 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.950 115.6 46.5 -58.0 -48.9 33.4 7.4 33.8 70 70 A T H X S+ 0 0 33 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.946 113.5 49.2 -57.4 -50.3 36.9 7.9 35.0 71 71 A R H X S+ 0 0 90 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.912 114.0 43.8 -56.2 -51.2 36.3 11.5 35.8 72 72 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.945 112.8 52.0 -62.9 -47.8 33.1 10.9 37.8 73 73 A T H X S+ 0 0 12 -4,-2.8 4,-2.0 -5,-0.3 5,-0.5 0.925 114.1 42.9 -54.6 -49.0 34.6 7.9 39.6 74 74 A E H < S+ 0 0 122 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.890 114.5 49.8 -67.0 -40.0 37.6 9.8 40.8 75 75 A L H < S+ 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.944 111.0 48.6 -64.3 -47.2 35.7 13.0 41.7 76 76 A V H >< S- 0 0 0 -4,-3.0 3,-2.1 -5,-0.2 -1,-0.2 0.906 86.6-174.1 -57.2 -42.4 33.1 11.0 43.7 77 77 A N T 3< S- 0 0 132 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.872 71.2 -46.2 46.8 49.9 36.1 9.3 45.4 78 78 A G T 3 S+ 0 0 70 -5,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.441 108.4 118.5 78.6 -0.3 34.1 6.9 47.3 79 79 A R S < S+ 0 0 128 -3,-2.1 2,-0.3 -4,-0.1 -2,-0.1 0.676 87.1 7.1 -71.2 -16.6 31.5 9.4 48.6 80 80 A A S S- 0 0 10 -32,-0.0 2,-0.4 -33,-0.0 -2,-0.3 -0.946 92.3 -84.9-154.2 168.0 28.8 7.4 46.7 81 81 A T E -c 47 0A 14 -35,-3.1 -33,-2.7 -2,-0.3 2,-0.5 -0.688 43.5-148.4 -81.4 130.3 28.4 4.2 44.8 82 82 A V E -c 48 0A 2 -2,-0.4 25,-1.7 -35,-0.2 24,-1.1 -0.889 13.0-171.0-107.8 126.6 29.4 4.6 41.2 83 83 A V E -d 107 0A 0 -35,-2.4 2,-0.6 -2,-0.5 25,-0.3 -0.959 12.8-152.0-117.1 114.4 27.7 2.6 38.5 84 84 A A E -d 108 0A 0 23,-2.7 25,-2.3 -2,-0.6 2,-0.2 -0.767 12.4-132.3 -92.5 122.7 29.3 2.9 35.1 85 85 A G E +d 109 0A 2 -35,-2.5 2,-0.3 -2,-0.6 25,-0.2 -0.500 29.2 176.5 -75.4 136.3 27.2 2.5 32.0 86 86 A I E +d 110 0A 1 23,-2.5 25,-2.6 -2,-0.2 2,-0.3 -0.925 8.2 141.5-135.0 159.2 28.4 0.2 29.2 87 87 A G + 0 0 1 -2,-0.3 9,-0.2 23,-0.2 10,-0.1 -0.875 22.2 80.6-167.9-161.0 27.0 -1.0 26.0 88 88 A Y S S- 0 0 9 -2,-0.3 27,-0.1 24,-0.2 275,-0.1 -0.348 89.5 -1.4 76.5-156.3 27.6 -1.9 22.3 89 89 A S S > S- 0 0 2 273,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.193 80.6-102.3 -62.8 159.3 29.1 -5.2 21.1 90 90 A V H > S+ 0 0 16 1,-0.2 4,-2.2 490,-0.2 5,-0.2 0.895 122.4 44.0 -50.0 -49.7 30.1 -7.8 23.8 91 91 A D H > S+ 0 0 95 270,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.826 114.2 50.1 -66.8 -33.8 33.8 -7.0 23.5 92 92 A T H > S+ 0 0 9 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.869 109.1 51.5 -72.8 -35.9 33.2 -3.3 23.4 93 93 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.941 112.0 46.9 -64.7 -45.4 31.0 -3.5 26.5 94 94 A I H X S+ 0 0 27 -4,-2.2 4,-3.3 -5,-0.3 5,-0.3 0.901 110.0 53.8 -62.3 -41.1 33.8 -5.4 28.3 95 95 A E H X S+ 0 0 86 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.933 112.6 43.0 -59.0 -47.6 36.3 -2.9 27.1 96 96 A L H X S+ 0 0 6 -4,-2.5 4,-2.2 -9,-0.2 -2,-0.2 0.895 115.3 51.2 -65.9 -39.5 34.2 -0.1 28.6 97 97 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.952 108.5 47.9 -64.2 -51.4 33.6 -2.1 31.8 98 98 A K H X S+ 0 0 112 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.897 112.2 52.7 -57.0 -40.2 37.2 -3.0 32.5 99 99 A S H X S+ 0 0 30 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.929 111.1 43.5 -62.3 -48.3 38.2 0.7 32.0 100 100 A A H <>S+ 0 0 2 -4,-2.2 5,-2.4 2,-0.2 4,-0.3 0.914 116.1 48.2 -64.9 -43.2 35.6 2.1 34.4 101 101 A I H ><5S+ 0 0 32 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.907 107.8 54.0 -63.8 -43.4 36.3 -0.6 37.0 102 102 A D H 3<5S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 106.5 55.0 -61.1 -28.1 40.1 -0.1 36.7 103 103 A S T 3<5S- 0 0 29 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.578 132.7 -94.2 -80.2 -10.6 39.3 3.6 37.4 104 104 A G T < 5 + 0 0 42 -3,-1.8 -3,-0.2 -4,-0.3 -22,-0.2 0.450 67.4 157.7 114.2 0.4 37.5 2.6 40.6 105 105 A A < - 0 0 6 -5,-2.4 -1,-0.2 1,-0.1 -22,-0.1 -0.285 34.7-146.1 -58.4 144.4 33.8 2.2 39.6 106 106 A D S S- 0 0 51 -24,-1.1 2,-0.3 1,-0.2 -23,-0.2 0.750 72.1 -4.5 -84.2 -26.4 31.9 -0.0 42.0 107 107 A C E -d 83 0A 0 -25,-1.7 -23,-2.7 29,-0.2 2,-0.3 -0.957 64.6-127.3-159.7 164.5 29.5 -1.5 39.5 108 108 A V E -de 84 138A 0 29,-1.9 31,-1.9 -2,-0.3 2,-0.5 -0.870 10.7-144.8-120.9 157.3 28.5 -1.3 35.8 109 109 A X E -de 85 139A 9 -25,-2.3 -23,-2.5 -2,-0.3 2,-0.6 -0.979 14.4-142.8-123.6 118.5 25.1 -0.9 34.2 110 110 A I E -de 86 140A 0 29,-2.9 31,-2.5 -2,-0.5 -23,-0.2 -0.710 18.6-141.1 -86.3 117.3 24.5 -2.7 31.0 111 111 A H - 0 0 1 -25,-2.6 3,-0.1 -2,-0.6 -1,-0.0 -0.174 37.0 -77.9 -67.3 165.2 22.4 -0.6 28.6 112 112 A Q - 0 0 65 1,-0.1 -24,-0.2 28,-0.1 -1,-0.2 -0.475 63.0 -98.3 -64.1 133.1 19.7 -2.0 26.4 113 113 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 -0.329 24.5-145.4 -56.3 132.0 21.5 -3.7 23.5 114 114 A V + 0 0 24 246,-0.1 246,-0.1 -3,-0.1 -2,-0.1 0.673 64.0 118.0 -73.5 -15.0 21.5 -1.3 20.5 115 115 A H - 0 0 21 1,-0.2 240,-0.0 245,-0.1 -27,-0.0 -0.266 62.9-145.2 -55.0 133.0 21.2 -4.3 18.2 116 116 A P S S+ 0 0 41 0, 0.0 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603 301 B Q < 0 0 144 -4,-1.8 -1,-0.3 0, 0.0 -2,-0.2 0.878 360.0 360.0 -61.9 360.0 8.8 -25.8 -6.7