==== 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 17-FEB-10 3LUL . COMPND 2 MOLECULE: 4-AMINO-4-DEOXYCHORISMATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 537 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 18.6 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 0 2 0 0 0 0 0 0 5 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 0 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 . 8 6 2 2 2 0 2 2 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 4 0 0 0 1 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 X 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.7 46.4 -10.2 25.2 2 2 A P + 0 0 48 0, 0.0 102,-2.4 0, 0.0 2,-0.4 0.329 360.0 62.5 -86.0 12.5 47.2 -6.9 23.5 3 3 A T E -a 104 0A 5 57,-0.3 2,-0.5 100,-0.2 102,-0.2 -0.972 66.5-168.6-134.0 119.1 51.1 -7.2 24.0 4 4 A R E -a 105 0A 139 100,-3.0 102,-2.6 -2,-0.4 2,-0.5 -0.928 15.0-142.9-111.4 127.6 53.0 -10.0 22.3 5 5 A V E -a 106 0A 22 -2,-0.5 2,-0.7 100,-0.2 102,-0.2 -0.732 15.8-144.1 -82.0 123.2 56.7 -11.0 23.0 6 6 A I - 0 0 20 100,-2.6 102,-0.4 -2,-0.5 2,-0.1 -0.807 24.4-166.2 -89.7 116.9 58.4 -12.1 19.8 7 7 A E - 0 0 113 -2,-0.7 2,-0.1 1,-0.1 100,-0.0 -0.441 29.8 -81.7 -98.0 168.5 60.8 -14.9 20.8 8 8 A D 0 0 39 -2,-0.1 4,-0.2 5,-0.1 -1,-0.1 -0.453 360.0 360.0 -64.5 146.3 63.7 -16.5 18.9 9 9 A K 0 0 120 2,-2.3 -1,-0.1 -2,-0.1 -3,-0.0 -0.697 360.0 360.0-160.6 360.0 62.6 -19.2 16.4 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 12 A X 0 0 98 0, 0.0 -2,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.7 67.1 -17.7 15.6 12 13 A T - 0 0 89 -4,-0.2 -4,-0.1 1,-0.1 275,-0.1 -0.203 360.0-138.2 -66.2 131.6 66.7 -13.9 15.9 13 14 A P + 0 0 11 0, 0.0 274,-0.3 0, 0.0 2,-0.3 -0.356 23.2 175.9 -80.7 159.5 63.2 -12.2 15.8 14 15 A S - 0 0 38 272,-0.1 2,-0.3 -2,-0.1 272,-0.1 -0.940 31.2 -91.2-150.5-177.6 62.1 -9.0 14.0 15 16 A F - 0 0 3 270,-0.4 270,-0.3 -2,-0.3 2,-0.1 -0.731 40.8-115.2 -95.7 143.1 59.1 -6.8 13.2 16 17 A G > - 0 0 31 -2,-0.3 3,-2.4 268,-0.1 268,-0.1 -0.347 26.8-109.5 -76.1 160.6 57.0 -7.2 10.0 17 18 A I T 3 S+ 0 0 27 1,-0.3 -1,-0.1 266,-0.3 5,-0.1 0.702 118.1 58.3 -68.3 -22.6 56.8 -4.6 7.3 18 19 A D T 3 S+ 0 0 97 3,-0.0 75,-1.1 77,-0.0 -1,-0.3 0.405 81.3 116.3 -78.9 -3.8 53.2 -3.7 8.2 19 20 A D B X S-F 92 0B 6 -3,-2.4 3,-1.8 73,-0.2 4,-0.1 -0.483 71.1-132.4 -71.7 137.6 54.4 -2.8 11.8 20 21 A R G > >S+ 0 0 6 71,-1.9 5,-2.2 1,-0.3 3,-1.8 0.597 95.2 86.3 -70.8 -5.9 53.9 0.9 12.8 21 22 A I G > 5S+ 0 0 8 1,-0.3 3,-1.5 3,-0.2 -1,-0.3 0.815 79.9 65.2 -57.8 -29.4 57.5 1.0 14.1 22 23 A F G < 5S+ 0 0 6 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.554 100.3 50.3 -75.9 -5.2 58.5 1.8 10.5 23 24 A L G < 5S- 0 0 35 -3,-1.8 390,-1.0 -4,-0.1 -1,-0.3 0.280 132.9 -94.4 -99.0 0.4 56.5 5.1 10.9 24 25 A G T < 5S+ 0 0 2 -3,-1.5 2,-1.8 -4,-0.2 117,-0.4 0.435 83.0 137.1 97.0 2.4 58.4 5.8 14.2 25 26 A E < + 0 0 4 -5,-2.2 65,-2.5 116,-0.1 66,-0.3 -0.573 41.3 104.9 -85.2 77.9 55.8 4.3 16.5 26 27 A G E -B 89 0A 0 -2,-1.8 115,-1.9 63,-0.2 116,-0.3 -0.978 48.2-160.6-155.9 146.4 58.2 2.5 18.8 27 28 A L E -BC 88 140A 2 61,-2.5 61,-3.0 -2,-0.3 2,-0.3 -0.897 11.6-166.4-126.5 155.5 59.7 2.8 22.2 28 29 A F E -B 87 0A 19 111,-2.7 2,-0.4 -2,-0.3 59,-0.2 -0.957 14.0-159.6-141.7 159.1 62.8 1.4 23.8 29 30 A E E -B 86 0A 2 57,-1.9 57,-2.5 -2,-0.3 2,-0.5 -0.989 10.5-153.4-133.6 141.8 64.7 0.8 27.1 30 31 A T E -B 85 0A 17 -2,-0.4 2,-0.5 55,-0.2 55,-0.2 -0.978 17.4-169.1-117.9 115.1 68.4 0.1 27.4 31 32 A I E -B 84 0A 0 53,-3.0 53,-2.3 -2,-0.5 2,-0.2 -0.889 16.2-134.2-114.5 124.7 69.1 -1.9 30.6 32 33 A R E -B 83 0A 47 -2,-0.5 7,-2.8 7,-0.3 2,-0.4 -0.543 16.5-154.5 -75.8 143.6 72.6 -2.5 32.0 33 34 A V E -BD 82 38A 1 49,-3.1 49,-2.3 5,-0.2 2,-0.4 -0.991 10.3-173.8-123.0 129.0 73.4 -6.1 33.1 34 35 A N E > S- D 0 37A 25 3,-2.4 3,-2.0 -2,-0.4 47,-0.2 -0.991 73.4 -16.2-129.8 119.0 76.1 -6.7 35.8 35 36 A S T 3 S- 0 0 56 -2,-0.4 46,-0.2 1,-0.3 -1,-0.1 0.861 129.8 -52.7 50.6 42.6 77.2 -10.2 36.7 36 37 A S T 3 S+ 0 0 48 44,-3.1 -1,-0.3 1,-0.2 45,-0.1 0.437 116.3 111.9 78.0 3.4 74.1 -11.5 35.0 37 38 A K E < -D 34 0A 156 -3,-2.0 -3,-2.4 43,-0.3 -1,-0.2 -0.932 67.3-126.9-110.4 126.2 71.6 -9.3 36.9 38 39 A P E -D 33 0A 16 0, 0.0 2,-0.4 0, 0.0 3,-0.4 -0.469 25.8-127.3 -69.0 143.5 69.7 -6.5 35.2 39 40 A S S S- 0 0 16 -7,-2.8 -7,-0.3 1,-0.2 5,-0.1 -0.797 79.0 -11.2 -93.9 128.7 70.1 -3.2 36.9 40 41 A F S > S+ 0 0 62 -2,-0.4 4,-2.1 228,-0.2 -1,-0.2 0.844 73.1 166.8 53.4 43.8 66.9 -1.2 37.9 41 42 A A H > S+ 0 0 6 -3,-0.4 4,-2.2 1,-0.2 5,-0.1 0.841 72.2 53.8 -58.9 -36.9 64.6 -3.4 35.9 42 43 A Y H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 106.2 49.2 -65.8 -47.8 61.6 -1.9 37.7 43 44 A X H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 112.7 49.9 -61.4 -37.2 62.4 1.7 36.8 44 45 A H H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.927 112.1 46.5 -64.6 -44.7 62.9 0.7 33.2 45 46 A W H X S+ 0 0 55 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.887 111.4 52.8 -62.3 -42.1 59.6 -1.1 33.1 46 47 A E H X S+ 0 0 84 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.934 111.4 45.1 -62.1 -47.6 57.8 1.8 34.8 47 48 A R H X S+ 0 0 19 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.934 112.7 49.4 -62.7 -48.9 59.1 4.3 32.2 48 49 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.913 113.2 48.5 -57.2 -44.1 58.3 2.2 29.2 49 50 A G H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.898 110.5 50.5 -62.7 -43.3 54.8 1.6 30.6 50 51 A N H X S+ 0 0 86 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.927 114.4 44.3 -59.8 -48.4 54.2 5.3 31.2 51 52 A S H X S+ 0 0 14 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.882 111.3 52.1 -62.1 -42.6 55.4 6.2 27.7 52 53 A A H X>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 4,-0.5 0.923 110.2 50.5 -62.3 -43.3 53.3 3.4 26.1 53 54 A R H ><5S+ 0 0 160 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.913 107.9 52.5 -60.4 -44.7 50.2 4.7 27.9 54 55 A Q H 3<5S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.1 41.5 -55.9 -37.6 50.9 8.2 26.7 55 56 A L H 3<5S- 0 0 12 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.383 111.9-117.0 -92.3 1.5 51.1 6.9 23.1 56 57 A G T <<5 + 0 0 33 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.666 65.7 145.1 64.1 18.2 48.1 4.5 23.4 57 58 A I < - 0 0 8 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.772 55.8-113.3 -83.3 125.7 50.4 1.5 22.7 58 59 A P + 0 0 32 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.328 35.8 176.9 -59.5 136.8 49.2 -1.5 24.7 59 60 A F + 0 0 19 -56,-0.1 2,-1.2 -10,-0.1 -56,-0.1 -0.577 12.1 159.1-141.4 74.3 51.7 -2.6 27.4 60 61 A E + 0 0 119 -2,-0.1 2,-0.4 2,-0.0 -57,-0.3 -0.695 31.6 121.9 -97.7 71.1 50.0 -5.5 29.2 61 62 A I - 0 0 10 -2,-1.2 -12,-0.0 -16,-0.1 -57,-0.0 -0.976 56.3-137.5-133.6 120.2 53.1 -7.0 30.7 62 63 A S > - 0 0 66 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.330 25.8-111.9 -72.2 160.6 53.3 -7.3 34.5 63 64 A F H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.923 119.6 53.2 -58.4 -41.0 56.6 -6.4 36.1 64 65 A D H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 109.7 47.2 -62.1 -41.3 57.1 -10.1 37.0 65 66 A D H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 112.1 51.0 -62.2 -46.2 56.6 -11.1 33.4 66 67 A W H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.940 111.5 46.9 -55.2 -50.2 59.0 -8.4 32.3 67 68 A F H X S+ 0 0 79 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.923 109.8 53.3 -62.6 -43.7 61.7 -9.5 34.7 68 69 A E H X S+ 0 0 98 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.909 107.8 51.5 -57.8 -43.9 61.2 -13.1 33.8 69 70 A H H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.927 109.9 49.8 -59.1 -42.8 61.8 -12.2 30.1 70 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 112.3 45.8 -60.0 -49.1 65.0 -10.3 31.0 71 72 A I H X S+ 0 0 38 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.887 111.5 52.6 -64.5 -40.4 66.4 -13.2 33.0 72 73 A Q H X S+ 0 0 95 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.893 111.2 46.8 -63.0 -36.9 65.5 -15.8 30.3 73 74 A K H X S+ 0 0 18 -4,-2.0 4,-2.3 -5,-0.2 6,-0.2 0.924 110.4 52.2 -72.0 -41.8 67.2 -13.7 27.7 74 75 A I H <>S+ 0 0 6 -4,-2.3 5,-2.3 1,-0.2 4,-0.4 0.936 114.5 44.0 -56.1 -49.9 70.4 -13.2 29.9 75 76 A Q H ><5S+ 0 0 125 -4,-2.6 3,-1.0 3,-0.2 -2,-0.2 0.914 112.1 50.4 -59.6 -51.0 70.6 -16.9 30.4 76 77 A K H 3<5S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.0 39.5 -58.8 -40.8 69.9 -17.9 26.8 77 78 A D T 3<5S- 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.358 106.7-121.9 -90.7 3.4 72.6 -15.6 25.5 78 79 A N T < 5 + 0 0 146 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.850 47.0 175.0 54.2 39.4 75.2 -16.1 28.3 79 80 A L < + 0 0 7 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.632 17.6 153.8 -79.3 124.7 75.2 -12.5 29.1 80 81 A Y S S+ 0 0 130 -2,-0.4 -44,-3.1 1,-0.4 2,-0.5 0.730 73.5 12.9-110.4 -61.6 77.3 -11.6 32.2 81 82 A H S S+ 0 0 108 -47,-0.2 -1,-0.4 -46,-0.2 2,-0.3 -0.988 104.5 62.6-115.6 128.1 78.3 -8.0 31.7 82 83 A G E S-B 33 0A 3 -49,-2.3 -49,-3.1 -2,-0.5 2,-0.3 -0.960 74.2 -62.5 162.8-143.6 76.6 -6.0 29.0 83 84 A G E -BE 32 111A 0 28,-2.9 28,-2.3 -2,-0.3 2,-0.4 -0.931 17.6-147.9-140.4 160.5 73.2 -4.7 28.1 84 85 A I E -BE 31 110A 0 -53,-2.3 -53,-3.0 -2,-0.3 2,-0.5 -0.999 14.2-159.0-127.5 126.9 69.6 -5.7 27.1 85 86 A K E -BE 30 109A 31 24,-2.9 24,-2.2 -2,-0.4 2,-0.5 -0.932 4.2-162.6-105.1 128.1 67.6 -3.5 24.7 86 87 A A E -BE 29 108A 0 -57,-2.5 -57,-1.9 -2,-0.5 2,-0.5 -0.935 5.6-167.1-108.8 126.7 63.8 -3.9 24.8 87 88 A I E -BE 28 107A 9 20,-2.5 20,-2.0 -2,-0.5 2,-0.5 -0.986 3.4-167.2-119.3 124.7 61.9 -2.5 21.8 88 89 A L E -BE 27 106A 0 -61,-3.0 -61,-2.5 -2,-0.5 2,-0.3 -0.952 11.0-163.6-110.8 118.1 58.1 -2.1 22.0 89 90 A S E -BE 26 105A 0 16,-2.9 16,-1.3 -2,-0.5 -63,-0.2 -0.716 31.8-123.7-100.9 156.6 56.4 -1.5 18.6 90 91 A G - 0 0 2 -65,-2.5 13,-0.2 -2,-0.3 -64,-0.1 0.777 60.6-140.9 -62.8 -29.2 52.9 -0.2 17.9 91 92 A G - 0 0 0 -66,-0.3 -71,-1.9 14,-0.1 -1,-0.2 -0.135 34.1 -26.2 97.1 173.5 52.5 -3.4 16.0 92 93 A P B +F 19 0B 52 0, 0.0 10,-0.6 0, 0.0 11,-0.4 -0.263 68.3 157.6 -58.6 142.6 50.9 -4.4 12.7 93 94 A A - 0 0 27 -75,-1.1 8,-0.1 8,-0.2 3,-0.1 -0.972 44.6 -86.4-158.9 161.2 48.0 -2.2 11.6 94 95 A S - 0 0 78 -2,-0.3 5,-0.1 6,-0.3 2,-0.1 -0.259 66.9 -74.1 -63.5 161.2 46.1 -1.2 8.5 95 96 A R S S+ 0 0 124 3,-0.1 -1,-0.1 4,-0.0 2,-0.1 -0.316 85.2 88.1 -64.6 137.7 47.5 1.7 6.4 96 97 A G S > S- 0 0 26 -3,-0.1 3,-1.2 3,-0.1 0, 0.0 -0.308 72.2-113.4 142.4 141.0 47.1 5.2 7.7 97 98 A L T 3 S+ 0 0 30 1,-0.3 324,-0.1 -2,-0.1 -1,-0.1 0.873 116.5 41.1 -64.1 -37.7 49.1 7.6 10.0 98 99 A A T 3 S+ 0 0 23 322,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.338 87.8 118.2 -96.6 9.6 46.5 7.7 12.8 99 100 A E < - 0 0 85 -3,-1.2 2,-0.4 -5,-0.1 -3,-0.1 -0.153 58.2-131.3 -61.9 171.6 45.6 3.9 12.6 100 101 A R - 0 0 124 -8,-0.0 2,-0.5 -43,-0.0 -6,-0.3 -0.992 5.7-123.8-137.0 132.5 46.3 1.9 15.8 101 102 A G - 0 0 4 -2,-0.4 3,-0.2 1,-0.2 -8,-0.2 -0.632 14.7-160.6 -72.2 121.9 48.0 -1.4 16.5 102 103 A Q S S+ 0 0 170 -10,-0.6 2,-0.4 -2,-0.5 -1,-0.2 0.783 84.0 34.4 -69.5 -31.3 45.7 -3.7 18.3 103 104 A V S S- 0 0 53 -11,-0.4 -1,-0.3 -13,-0.2 -100,-0.2 -0.945 78.6-149.8-133.1 110.8 48.6 -5.8 19.5 104 105 A S E -a 3 0A 0 -102,-2.4 -100,-3.0 -2,-0.4 2,-0.4 -0.348 15.8-137.2 -73.5 157.8 51.9 -4.2 20.4 105 106 A Q E -aE 4 89A 13 -16,-1.3 -16,-2.9 -102,-0.2 2,-0.4 -0.961 12.9-161.8-124.1 140.2 55.1 -6.4 19.9 106 107 A L E -aE 5 88A 0 -102,-2.6 -100,-2.6 -2,-0.4 2,-0.4 -0.973 8.4-179.9-127.8 131.6 58.0 -6.6 22.3 107 108 A I E - E 0 87A 2 -20,-2.0 -20,-2.5 -2,-0.4 2,-0.4 -0.993 10.4-158.0-132.4 138.2 61.5 -7.9 21.4 108 109 A F E - E 0 86A 9 -102,-0.4 2,-0.4 -2,-0.4 -22,-0.2 -0.951 11.8-179.7-115.4 138.2 64.5 -8.2 23.7 109 110 A Q E - E 0 85A 44 -24,-2.2 -24,-2.9 -2,-0.4 2,-0.3 -0.996 13.8-146.8-137.6 138.7 68.1 -8.3 22.5 110 111 A T E + E 0 84A 31 -2,-0.4 2,-0.3 -26,-0.2 -26,-0.2 -0.704 19.8 173.2-100.1 163.8 71.3 -8.6 24.4 111 112 A F E - E 0 83A 30 -28,-2.3 -28,-2.9 -2,-0.3 2,-0.3 -0.982 29.4-125.5-160.6 149.9 74.7 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