==== 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 14-OCT-06 2IQQ . COMPND 2 MOLECULE: IRON, SULFUR-DEPENDENT L-SERINE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR Y.KIM,C.HATZOS,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 17.9 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 . 6 2.1 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 2 0 0 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 0 0 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 14 A S >> 0 0 123 0, 0.0 3,-1.8 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0-108.4 -1.2 13.5 31.5 2 15 A S T 34 + 0 0 8 131,-0.4 133,-0.1 1,-0.3 129,-0.1 -0.143 360.0 82.1 -71.6 33.8 1.6 16.0 31.9 3 16 A H T 34 S+ 0 0 49 -2,-0.7 -1,-0.3 3,-0.1 47,-0.2 0.465 109.4 15.3-110.8 -16.1 -0.4 18.1 29.3 4 17 A T T <> S+ 0 0 61 -3,-1.8 4,-2.3 46,-0.1 -2,-0.2 0.665 129.9 43.3-116.4 -66.7 -2.7 19.4 32.1 5 18 A V H X S+ 0 0 62 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.901 115.9 46.9 -51.5 -58.1 -1.1 18.8 35.5 6 19 A G H > S+ 0 0 0 -5,-0.3 4,-2.7 128,-0.2 -1,-0.2 0.945 112.7 46.6 -51.8 -61.3 2.4 19.8 34.6 7 20 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.874 109.6 56.1 -52.6 -38.8 1.6 23.1 32.8 8 21 A X H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.973 110.0 44.9 -57.4 -51.1 -0.7 24.0 35.6 9 22 A L H X S+ 0 0 61 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.881 110.0 55.6 -56.0 -42.9 2.2 23.7 38.1 10 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.980 107.0 48.4 -56.8 -56.8 4.5 25.6 35.7 11 24 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.838 112.4 52.1 -46.2 -38.9 2.0 28.5 35.7 12 25 A N H X S+ 0 0 13 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.960 106.9 50.1 -63.3 -50.8 2.1 28.2 39.5 13 26 A A H X S+ 0 0 21 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.931 108.5 54.4 -56.9 -42.4 5.8 28.3 39.7 14 27 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.936 105.2 52.2 -58.5 -46.2 5.8 31.4 37.5 15 28 A L H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.920 110.7 48.0 -54.6 -44.6 3.4 33.1 39.9 16 29 A Q H X S+ 0 0 131 -4,-2.2 4,-4.1 2,-0.2 5,-0.3 0.937 109.5 54.1 -61.4 -44.5 5.8 32.3 42.8 17 30 A L H X S+ 0 0 21 -4,-3.2 4,-2.5 1,-0.2 6,-0.2 0.947 105.5 52.5 -54.5 -51.4 8.7 33.6 40.7 18 31 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 6,-1.2 0.878 115.9 40.8 -50.4 -45.4 6.9 36.9 40.2 19 32 A E H ><5S+ 0 0 94 -4,-1.9 3,-2.1 3,-0.2 -2,-0.2 0.971 113.3 53.2 -65.1 -54.8 6.5 37.2 43.9 20 33 A Q H 3<5S+ 0 0 145 -4,-4.1 -2,-0.2 1,-0.3 -3,-0.2 0.764 115.2 41.5 -52.8 -30.7 10.0 35.9 44.7 21 34 A K T 3<5S- 0 0 119 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.334 110.7-119.8-102.3 4.6 11.5 38.5 42.4 22 35 A N T < 5S+ 0 0 125 -3,-2.1 -3,-0.2 -5,-0.2 4,-0.2 0.808 81.3 116.0 59.1 36.7 9.2 41.4 43.5 23 36 A L >< + 0 0 28 -5,-2.5 4,-1.0 -6,-0.2 -4,-0.2 0.399 41.6 93.0-109.2 -1.5 7.8 41.9 40.0 24 37 A F T >4 S+ 0 0 8 -6,-1.2 3,-0.7 1,-0.2 -5,-0.1 0.928 87.1 48.7 -60.2 -41.6 4.2 41.0 40.7 25 38 A D T 34 S+ 0 0 123 1,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 0.840 110.9 49.0 -69.4 -31.2 3.2 44.6 41.4 26 39 A K T 34 S+ 0 0 130 -4,-0.2 93,-0.4 -3,-0.1 2,-0.3 0.643 89.0 108.2 -79.6 -13.1 4.8 46.0 38.2 27 40 A T << + 0 0 0 -4,-1.0 91,-0.2 -3,-0.7 3,-0.1 -0.504 28.1 156.5 -81.3 129.2 3.2 43.3 36.0 28 41 A Q + 0 0 79 89,-3.0 2,-0.3 1,-0.3 90,-0.2 0.389 65.4 26.0-132.4 -7.1 0.4 44.4 33.7 29 42 A R E -A 117 0A 28 88,-1.4 88,-2.3 60,-0.1 2,-0.3 -0.973 61.9-158.8-153.8 152.8 0.4 41.8 30.9 30 43 A V E -A 116 0A 2 60,-0.4 2,-0.4 -2,-0.3 86,-0.2 -0.983 3.7-161.7-136.8 145.3 1.4 38.2 30.7 31 44 A K E -A 115 0A 8 84,-3.3 84,-2.8 -2,-0.3 2,-0.4 -0.987 2.6-166.1-132.0 141.6 2.3 35.9 27.7 32 45 A V E -Ab 114 97A 1 64,-2.8 66,-2.9 -2,-0.4 2,-0.4 -0.978 2.9-172.3-124.8 136.5 2.5 32.2 27.3 33 46 A E E -Ab 113 98A 14 80,-1.6 80,-2.7 -2,-0.4 2,-0.3 -0.999 8.9-157.1-130.4 123.9 4.1 30.4 24.4 34 47 A L E -Ab 112 99A 0 64,-2.7 66,-2.2 -2,-0.4 2,-0.3 -0.783 11.9-167.8-102.1 148.2 3.8 26.6 23.9 35 48 A Y >> - 0 0 8 76,-2.0 3,-1.7 -2,-0.3 4,-1.3 -0.804 42.2 -15.3-131.4 172.0 6.3 24.5 21.9 36 49 A G H >> S+ 0 0 4 67,-2.5 4,-1.2 64,-0.5 3,-0.9 0.057 127.2 0.3 33.2-130.5 6.7 21.0 20.4 37 50 A S H 3> S+ 0 0 41 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.723 133.2 57.0 -57.4 -27.2 4.2 18.4 21.7 38 51 A L H <4 S+ 0 0 0 -3,-1.7 3,-0.3 71,-0.7 -1,-0.3 0.867 108.6 45.0 -74.1 -38.0 2.5 20.9 24.0 39 52 A A H << S+ 0 0 0 -4,-1.3 62,-0.3 -3,-0.9 -1,-0.2 0.718 105.5 65.4 -75.1 -19.3 1.7 23.3 21.1 40 53 A L H < S+ 0 0 116 -4,-1.2 2,-1.1 -5,-0.3 -1,-0.2 0.710 84.0 70.0 -85.4 -25.1 0.6 20.4 19.0 41 54 A T S < S- 0 0 44 -4,-0.8 6,-0.3 -3,-0.3 4,-0.3 -0.847 98.0-146.0 -87.2 97.3 -2.4 19.4 21.1 42 55 A G > - 0 0 19 -2,-1.1 3,-1.9 1,-0.2 6,-0.3 0.519 24.9 -37.3 -71.5-164.6 -4.2 22.6 20.1 43 56 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.0 -0.261 128.4 16.3 -46.7 131.2 -6.6 25.3 21.3 44 57 A G T 3 S+ 0 0 43 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.600 95.4 107.8 75.2 16.0 -9.2 23.7 23.4 45 58 A H S < S- 0 0 139 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.092 96.4 -80.5-114.9 21.6 -7.3 20.3 24.1 46 59 A G S > S+ 0 0 5 -4,-0.1 4,-2.4 -42,-0.0 5,-0.1 -0.388 109.6 77.5 129.1 -53.8 -6.3 20.7 27.7 47 60 A T H > S+ 0 0 1 -6,-0.3 4,-2.7 1,-0.2 5,-0.1 0.746 93.9 47.6 -79.9 -30.3 -3.3 22.8 28.1 48 61 A D H > S+ 0 0 3 -6,-0.3 4,-2.9 2,-0.2 5,-0.3 0.944 112.7 52.3 -68.6 -51.9 -4.6 26.3 27.7 49 62 A K H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.932 114.7 44.2 -33.9 -62.0 -7.4 25.4 30.2 50 63 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.902 113.5 47.0 -64.5 -48.6 -4.8 24.2 32.6 51 64 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.963 110.9 50.5 -62.9 -51.5 -2.3 27.1 32.2 52 65 A L H X S+ 0 0 3 -4,-2.9 4,-0.7 1,-0.3 -2,-0.2 0.937 113.7 43.8 -53.5 -54.2 -4.9 29.9 32.5 53 66 A N H ><>S+ 0 0 0 -4,-2.0 5,-2.3 -5,-0.3 3,-0.8 0.875 113.1 54.1 -58.9 -34.9 -6.4 28.5 35.7 54 67 A G H ><5S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.3 -2,-0.2 0.891 102.9 55.1 -65.6 -40.9 -2.9 27.9 36.9 55 68 A L H 3<5S+ 0 0 2 -4,-2.9 29,-2.4 1,-0.3 30,-0.3 0.584 105.2 55.6 -62.5 -14.5 -2.0 31.5 36.3 56 69 A E T <<5S- 0 0 14 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.259 124.6-108.4 -99.0 10.6 -5.0 32.2 38.5 57 70 A N T < 5S+ 0 0 74 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.519 71.3 144.4 71.7 7.4 -3.4 30.1 41.2 58 71 A K < - 0 0 84 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.594 38.6-153.8 -67.0 140.7 -5.9 27.2 40.8 59 72 A A > - 0 0 21 -2,-0.2 3,-1.3 -3,-0.1 4,-0.5 -0.981 16.5-120.8-158.5 122.7 -3.7 24.2 41.5 60 73 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -55,-0.1 0.412 106.5 47.4 -81.1 -28.8 -4.3 21.0 40.2 61 74 A E T 3 S+ 0 0 185 1,-0.1 -3,-0.0 -56,-0.1 -56,-0.0 0.345 128.8 31.7 -74.4 8.9 -4.6 18.7 43.2 62 75 A T S < S+ 0 0 123 -3,-1.3 -1,-0.1 2,-0.0 -4,-0.0 0.601 93.3 95.7-144.1 -27.5 -6.9 21.4 44.6 63 76 A V S S- 0 0 16 -4,-0.5 3,-0.1 1,-0.1 5,-0.0 -0.223 78.5-108.1 -60.9 157.5 -8.9 23.2 41.8 64 77 A D > - 0 0 95 1,-0.1 3,-1.0 2,-0.0 4,-0.3 -0.855 23.5-155.3 -88.6 123.8 -12.4 22.1 40.8 65 78 A P G > S+ 0 0 91 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.821 91.5 61.9 -76.2 -25.9 -12.1 20.4 37.4 66 79 A A G 3 S+ 0 0 77 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.741 103.7 54.4 -61.0 -17.6 -15.7 21.2 36.4 67 80 A S G <> S+ 0 0 33 -3,-1.0 4,-2.0 1,-0.1 -1,-0.2 0.500 85.7 80.2 -97.2 -8.5 -14.8 24.9 36.7 68 81 A X H <> S+ 0 0 34 -3,-1.1 4,-2.8 -4,-0.3 5,-0.2 0.921 93.8 41.9 -76.8 -48.0 -11.8 25.1 34.4 69 82 A I H > S+ 0 0 78 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.896 116.4 49.2 -64.8 -45.7 -13.5 25.3 31.0 70 83 A P H > S+ 0 0 62 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.973 114.4 46.9 -59.1 -45.6 -16.2 27.7 32.2 71 84 A R H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.896 108.7 52.7 -63.3 -44.5 -13.5 29.9 33.8 72 85 A X H X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.928 108.4 53.8 -53.7 -49.0 -11.2 29.9 30.7 73 86 A H H X S+ 0 0 113 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.877 107.6 48.5 -51.7 -43.6 -14.2 31.0 28.7 74 87 A E H X S+ 0 0 103 -4,-1.8 4,-3.4 2,-0.2 5,-0.4 0.909 108.6 54.4 -68.8 -36.1 -14.8 34.0 31.1 75 88 A I H X>S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 5,-0.9 0.946 114.9 39.4 -60.6 -47.4 -11.2 34.9 30.9 76 89 A L H <5S+ 0 0 50 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.906 118.0 49.2 -64.6 -48.1 -11.4 35.1 27.1 77 90 A D H <5S+ 0 0 138 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.940 121.1 33.8 -55.9 -52.6 -14.9 36.7 27.1 78 91 A S H <5S- 0 0 57 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.681 97.6-136.5 -79.5 -21.3 -14.0 39.4 29.6 79 92 A N T <5 + 0 0 59 -4,-1.4 12,-2.5 -5,-0.4 2,-0.4 0.782 67.2 119.7 59.7 30.2 -10.4 39.7 28.4 80 93 A L E < -E 90 0B 65 -5,-0.9 2,-0.4 -6,-0.4 -1,-0.2 -0.996 47.3-165.0-126.1 129.6 -9.4 39.9 32.0 81 94 A L E -E 89 0B 1 8,-2.8 8,-2.2 -2,-0.4 2,-1.5 -0.954 17.8-141.2-111.4 132.9 -7.1 37.4 33.9 82 95 A N E > -E 88 0B 45 -2,-0.4 3,-2.7 6,-0.2 6,-0.3 -0.550 26.2-145.8 -94.7 73.4 -7.0 37.4 37.6 83 96 A L E >> S-E 87 0B 0 4,-1.5 3,-3.0 -2,-1.5 4,-1.1 -0.077 76.2 -16.0 -46.7 127.7 -3.3 36.9 38.2 84 97 A A T 34 S- 0 0 8 -29,-2.4 -1,-0.3 1,-0.3 -28,-0.2 0.769 114.0 -82.3 46.6 26.8 -2.5 34.8 41.3 85 98 A G T <4 S+ 0 0 41 -3,-2.7 -1,-0.3 -30,-0.3 -2,-0.2 0.649 124.5 91.4 49.3 19.1 -6.1 35.7 42.1 86 99 A K T <4 S+ 0 0 127 -3,-3.0 2,-0.3 1,-0.3 -2,-0.2 0.508 87.0 28.8-106.5 -12.8 -4.9 39.1 43.5 87 100 A K E < -E 83 0B 39 -4,-1.1 -4,-1.5 2,-0.0 2,-0.4 -0.925 62.8-139.9-163.4 117.5 -5.1 41.2 40.3 88 101 A E E +E 82 0B 126 -2,-0.3 -6,-0.2 -6,-0.3 -8,-0.0 -0.697 31.8 176.3 -81.1 131.3 -7.2 41.5 37.2 89 102 A I E -E 81 0B 0 -8,-2.2 -8,-2.8 -2,-0.4 -60,-0.1 -0.940 38.1 -84.5-133.9 152.5 -5.0 42.4 34.1 90 103 A P E -E 80 0B 62 0, 0.0 -60,-0.4 0, 0.0 2,-0.4 -0.320 46.6-172.1 -54.1 138.2 -5.8 42.7 30.4 91 104 A F + 0 0 4 -12,-2.5 2,-0.4 -16,-0.1 -60,-0.1 -0.988 15.0 175.0-140.4 128.8 -5.7 39.4 28.4 92 105 A H >> - 0 0 74 -2,-0.4 4,-2.2 1,-0.1 3,-1.1 -0.958 17.9-157.4-136.9 114.8 -5.9 38.7 24.7 93 106 A E H 3> S+ 0 0 46 -2,-0.4 4,-2.2 1,-0.3 -1,-0.1 0.918 92.8 61.2 -55.9 -47.8 -5.4 35.2 23.4 94 107 A A H 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.787 123.0 24.3 -48.6 -28.9 -4.4 36.3 19.9 95 108 A T H <4 S+ 0 0 39 -3,-1.1 -1,-0.3 3,-0.0 -2,-0.2 0.680 128.7 38.4-111.3 -23.0 -1.6 38.0 21.6 96 109 A D H < S+ 0 0 0 -4,-2.2 -64,-2.8 1,-0.2 2,-0.4 0.389 108.1 51.4-124.6 -8.3 -0.9 36.3 24.9 97 110 A F E < -b 32 0A 5 -4,-2.2 2,-0.4 -5,-0.3 -1,-0.2 -0.886 69.2-178.9-135.4 105.8 -1.3 32.6 24.4 98 111 A L E -b 33 0A 34 -66,-2.9 -64,-2.7 -2,-0.4 2,-0.7 -0.880 23.0-154.8-115.9 137.4 0.6 31.2 21.4 99 112 A F E -b 34 0A 30 -2,-0.4 2,-1.8 -66,-0.2 3,-0.2 -0.864 13.2-172.1-106.7 93.5 0.8 27.6 20.1 100 113 A L > + 0 0 29 -66,-2.2 3,-1.8 -2,-0.7 -64,-0.5 -0.488 15.7 164.3 -89.0 70.2 4.1 27.5 18.3 101 114 A Q T 3 + 0 0 107 -2,-1.8 -1,-0.2 1,-0.3 -61,-0.1 0.727 69.4 57.7 -63.3 -24.3 3.7 24.1 16.6 102 115 A K T 3 S+ 0 0 89 -3,-0.2 2,-0.3 -63,-0.1 -1,-0.3 0.398 100.9 73.5 -86.6 2.8 6.5 24.6 14.2 103 116 A E < - 0 0 18 -3,-1.8 -67,-2.5 -69,-0.2 2,-0.4 -0.836 58.1-157.9-123.6 155.4 9.1 25.2 16.9 104 117 A L - 0 0 59 163,-1.1 165,-0.4 -2,-0.3 5,-0.1 -0.996 17.1-136.4-129.5 131.6 11.0 23.2 19.6 105 118 A L - 0 0 14 -2,-0.4 3,-0.1 3,-0.4 6,-0.1 -0.588 36.4-118.3 -74.3 152.8 12.7 24.4 22.8 106 119 A P S S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.799 98.2 50.5 -80.1 -26.7 16.0 22.6 22.9 107 120 A K S S- 0 0 79 1,-0.2 2,-0.3 2,-0.0 23,-0.0 0.875 121.4 -12.8 -77.0 -40.2 16.0 20.3 26.0 108 121 A H - 0 0 65 -3,-0.1 -3,-0.4 1,-0.1 -1,-0.2 -0.954 63.3-108.5-159.0 166.4 12.7 18.5 25.5 109 122 A S S S+ 0 0 43 -2,-0.3 2,-1.8 1,-0.2 -71,-0.7 0.834 102.2 70.3 -78.5 -34.5 9.5 18.6 23.5 110 123 A N S S+ 0 0 14 21,-0.2 21,-1.4 -73,-0.2 2,-0.3 -0.497 73.6 155.8 -82.8 70.2 7.1 19.8 26.2 111 124 A G E - C 0 130A 0 -2,-1.8 -76,-2.0 19,-0.2 2,-0.3 -0.726 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