==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-AUG-09 3IRA . COMPND 2 MOLECULE: CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR R.ZHANG,R.WU,L.KEIGHER,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 172 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 1 0 0 0 0 2 3 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 124 0, 0.0 18,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 17.7 11.1 4.4 2 1 A E - 0 0 182 17,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.907 360.0-128.7 -95.4 126.8 19.6 14.3 5.5 3 2 A P - 0 0 43 0, 0.0 16,-0.2 0, 0.0 2,-0.1 -0.223 10.9-125.0 -77.5 160.4 22.2 13.5 8.1 4 3 A N > - 0 0 14 14,-3.0 3,-2.0 18,-0.1 4,-0.1 -0.350 47.1 -79.9 -86.5-177.9 22.7 15.2 11.5 5 4 A R G > S+ 0 0 89 19,-0.8 3,-2.2 1,-0.3 4,-0.2 0.714 118.8 78.7 -59.2 -21.4 26.1 16.7 12.5 6 5 A L G > S+ 0 0 0 18,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.673 71.7 85.3 -66.3 -10.3 27.6 13.4 13.6 7 6 A I G < S+ 0 0 70 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.808 86.3 55.5 -55.9 -28.4 28.1 12.9 9.8 8 7 A K G < S+ 0 0 169 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.570 89.1 101.9 -81.0 -10.4 31.4 14.8 10.3 9 8 A E < - 0 0 51 -3,-1.7 9,-0.0 -4,-0.2 -3,-0.0 -0.375 61.8-149.1 -79.1 157.6 32.7 12.5 13.1 10 9 A K + 0 0 182 -2,-0.1 -1,-0.1 4,-0.0 -4,-0.0 0.747 68.1 104.3 -88.6 -32.4 35.4 9.8 12.6 11 10 A S > - 0 0 0 1,-0.2 4,-3.2 2,-0.1 5,-0.2 -0.320 63.5-150.4 -56.2 123.8 34.0 7.5 15.3 12 11 A P H > S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.912 100.2 55.3 -62.3 -35.2 32.2 4.6 13.7 13 12 A Y H 4 S+ 0 0 7 2,-0.2 4,-0.3 1,-0.2 35,-0.1 0.937 112.7 40.4 -61.0 -49.0 30.0 4.5 16.7 14 13 A L H >4 S+ 0 0 7 1,-0.2 3,-2.2 2,-0.2 4,-0.2 0.942 112.3 55.6 -69.2 -43.0 29.0 8.2 16.3 15 14 A L H >< S+ 0 0 68 -4,-3.2 3,-2.2 1,-0.3 4,-0.3 0.877 97.3 65.4 -55.2 -36.9 28.8 7.9 12.4 16 15 A Q T 3< S+ 0 0 132 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.654 103.2 47.1 -62.2 -13.4 26.3 5.0 12.9 17 16 A H T X S+ 0 0 9 -3,-2.2 3,-1.5 -4,-0.3 -1,-0.3 0.334 79.8 102.9-106.5 4.6 23.8 7.5 14.5 18 17 A A T < S+ 0 0 0 -3,-2.2 -14,-3.0 1,-0.3 -11,-0.2 0.686 86.1 43.1 -66.2 -20.0 24.3 10.2 11.7 19 18 A Y T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.288 82.8 121.1-106.4 10.7 20.9 9.2 10.2 20 19 A N S < S- 0 0 10 -3,-1.5 4,-0.2 1,-0.2 43,-0.2 -0.425 73.2-124.5 -63.0 149.6 18.9 8.9 13.4 21 20 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.668 87.8 100.4 -73.1 -11.5 16.0 11.3 13.3 22 21 A V S S- 0 0 1 40,-0.7 2,-2.2 1,-0.1 -18,-0.1 -0.586 84.6-126.5 -66.5 132.1 17.4 12.7 16.6 23 22 A D - 0 0 56 -2,-0.3 54,-0.5 45,-0.2 -1,-0.1 -0.394 40.9-167.9 -82.2 67.1 19.2 15.9 15.7 24 23 A W - 0 0 0 -2,-2.2 -19,-0.8 -7,-0.2 -18,-0.5 -0.266 13.4-165.1 -62.7 141.2 22.4 14.8 17.4 25 24 A Y B -a 78 0A 6 52,-2.4 54,-2.3 -20,-0.1 2,-0.1 -0.861 22.0-120.1-110.0 153.8 25.4 17.1 18.1 26 25 A P - 0 0 32 0, 0.0 5,-0.3 0, 0.0 2,-0.3 -0.411 50.8 -75.3 -78.0 169.4 28.9 15.9 19.1 27 26 A W S S+ 0 0 65 52,-0.4 2,-0.3 -2,-0.1 3,-0.1 -0.549 88.0 108.1 -63.4 129.4 30.3 17.1 22.5 28 27 A G S > S- 0 0 28 -2,-0.3 4,-1.2 1,-0.1 3,-0.3 -0.941 81.7 -88.3 168.9 171.2 31.3 20.7 21.9 29 28 A E H > S+ 0 0 151 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.823 113.7 69.2 -78.2 -27.0 30.5 24.3 22.7 30 29 A E H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 100.5 47.7 -53.3 -47.2 28.1 24.7 19.7 31 30 A A H > S+ 0 0 1 -5,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.933 114.5 45.6 -62.2 -47.7 25.6 22.3 21.3 32 31 A F H X S+ 0 0 2 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.864 111.6 51.9 -69.0 -31.1 25.8 24.1 24.7 33 32 A E H X S+ 0 0 111 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.923 110.1 49.9 -68.1 -42.4 25.5 27.5 23.0 34 33 A K H X S+ 0 0 61 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.937 111.2 49.0 -57.4 -43.4 22.4 26.3 21.2 35 34 A A H X>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 4,-0.9 0.921 113.3 46.6 -63.8 -43.2 21.0 25.0 24.5 36 35 A R H ><5S+ 0 0 140 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.956 113.1 49.1 -61.5 -51.2 21.7 28.4 26.2 37 36 A K H 3<5S+ 0 0 171 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.882 121.4 34.1 -58.5 -40.8 20.2 30.4 23.3 38 37 A E H 3<5S- 0 0 77 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.509 104.5-128.9 -93.3 -6.4 17.0 28.4 23.2 39 38 A N T <<5 + 0 0 91 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.946 58.4 142.4 51.8 53.5 16.9 27.7 26.9 40 39 A K < - 0 0 52 -5,-2.1 -1,-0.2 -6,-0.2 35,-0.1 -0.932 53.7-109.1-116.1 150.0 16.5 24.0 26.5 41 40 A P - 0 0 1 0, 0.0 35,-1.9 0, 0.0 2,-0.5 -0.303 32.3-118.6 -68.3 158.3 18.0 21.3 28.6 42 41 A V E -bC 76 111A 0 69,-3.4 69,-2.5 33,-0.2 2,-0.7 -0.882 15.9-154.4 -99.7 127.5 20.8 19.1 27.1 43 42 A F E -bC 77 110A 2 33,-2.5 35,-3.0 -2,-0.5 2,-0.5 -0.935 15.7-165.4-100.9 114.6 20.2 15.3 26.7 44 43 A L E -bC 78 109A 0 65,-3.5 65,-2.6 -2,-0.7 2,-0.5 -0.877 6.4-171.5-106.1 123.7 23.6 13.6 26.8 45 44 A S E -bC 79 108A 0 33,-2.9 35,-2.7 -2,-0.5 2,-0.5 -0.980 2.5-169.4-117.0 125.1 23.8 10.0 25.6 46 45 A I E +bC 80 107A 0 61,-3.0 61,-2.4 -2,-0.5 2,-0.2 -0.936 23.8 132.6-117.6 129.0 27.1 8.1 26.2 47 46 A G E -b 81 0A 0 33,-2.3 35,-3.3 -2,-0.5 36,-0.3 -0.839 35.2-135.3-152.7-169.3 27.8 4.8 24.6 48 47 A Y > - 0 0 39 -2,-0.2 3,-1.7 33,-0.2 6,-0.2 -0.977 34.6 -98.7-160.7 163.0 30.2 2.6 22.6 49 48 A S T 3 S+ 0 0 48 -2,-0.3 32,-0.0 1,-0.3 6,-0.0 0.601 116.8 44.1 -70.4 -14.0 30.2 0.2 19.7 50 49 A T T 3 S+ 0 0 110 4,-0.0 2,-0.8 5,-0.0 -1,-0.3 0.071 82.3 118.2-113.3 25.4 30.1 -3.1 21.7 51 50 A a X> - 0 0 6 -3,-1.7 4,-1.9 1,-0.2 3,-0.5 -0.819 49.2-162.5 -97.2 104.7 27.5 -2.0 24.1 52 51 A H H 3> S+ 0 0 114 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.902 89.5 47.7 -49.4 -49.3 24.4 -4.2 23.7 53 52 A W H 3> S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.742 106.7 58.4 -75.0 -21.8 22.0 -1.9 25.5 54 53 A a H <> S+ 0 0 3 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.909 108.5 45.7 -67.2 -41.5 23.3 1.1 23.5 55 54 A H H X S+ 0 0 72 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.909 110.7 54.1 -67.2 -39.0 22.3 -0.7 20.3 56 55 A M H X S+ 0 0 48 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.944 110.4 45.6 -57.7 -47.7 18.9 -1.7 21.9 57 56 A M H X>S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-1.9 0.864 112.3 50.6 -68.7 -37.2 18.2 1.9 22.7 58 57 A A H <>S+ 0 0 9 -4,-2.2 5,-1.9 3,-0.2 6,-0.2 0.959 114.6 45.4 -60.0 -47.4 19.3 3.1 19.2 59 58 A H H <5S+ 0 0 129 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 124.5 30.7 -63.3 -43.7 17.0 0.5 17.6 60 59 A E H <5S+ 0 0 53 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.845 136.3 10.1 -89.2 -36.2 14.0 1.1 19.8 61 60 A S T ><5S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.3 7,-0.4 0.833 121.2 47.8-115.4 -55.0 14.1 4.8 20.7 62 61 A F T 3 - 0 0 37 -3,-0.7 4,-2.5 -6,-0.2 5,-0.2 -0.611 66.2-149.6 -82.0 125.4 12.0 5.9 16.3 65 64 A E H > S+ 0 0 146 -2,-0.4 4,-2.2 2,-0.2 -1,-0.1 0.852 95.0 51.0 -63.0 -35.5 10.5 9.0 14.6 66 65 A E H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.961 113.4 43.0 -69.1 -51.7 8.0 9.7 17.5 67 66 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.949 116.5 48.9 -54.5 -49.8 10.6 9.5 20.3 68 67 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 -7,-0.4 -45,-0.2 0.879 107.8 54.6 -60.1 -43.9 13.0 11.6 18.2 69 68 A G H X S+ 0 0 27 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.928 111.6 44.0 -54.9 -48.4 10.3 14.2 17.4 70 69 A L H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.899 113.6 51.5 -64.7 -39.0 9.7 14.6 21.2 71 70 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.875 108.6 51.5 -65.8 -36.2 13.4 14.7 21.9 72 71 A N H < S+ 0 0 55 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.829 111.9 45.7 -73.5 -30.9 13.9 17.4 19.2 73 72 A E H < S+ 0 0 123 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 122.5 37.1 -71.2 -42.4 11.2 19.6 20.7 74 73 A A H < S+ 0 0 4 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.830 116.4 21.2 -80.9 -34.8 12.5 19.1 24.3 75 74 A F < - 0 0 7 -4,-2.8 2,-0.6 -5,-0.2 -33,-0.2 -0.818 58.8-120.2-135.3 164.4 16.3 19.0 24.1 76 75 A V E - b 0 42A 5 -35,-1.9 -33,-2.5 -2,-0.3 2,-0.4 -0.961 49.6-147.3 -98.5 124.7 19.6 19.8 22.5 77 76 A S E - b 0 43A 2 -2,-0.6 -52,-2.4 -54,-0.5 2,-0.4 -0.853 16.3-169.1-107.3 132.6 20.8 16.2 22.1 78 77 A I E -ab 25 44A 0 -35,-3.0 -33,-2.9 -2,-0.4 2,-0.5 -0.962 7.2-156.6-125.9 131.7 24.5 15.2 22.3 79 78 A K E - b 0 45A 1 -54,-2.3 -52,-0.4 -2,-0.4 2,-0.4 -0.947 12.6-173.2-108.8 129.1 26.1 11.8 21.5 80 79 A V E - b 0 46A 4 -35,-2.7 -33,-2.3 -2,-0.5 2,-0.7 -0.945 19.0-141.8-124.5 138.9 29.4 10.8 23.0 81 80 A D E >> - b 0 47A 6 -2,-0.4 4,-2.6 -35,-0.2 3,-1.3 -0.925 9.8-150.5 -98.3 116.9 31.6 7.8 22.3 82 81 A R T 34 S+ 0 0 61 -35,-3.3 7,-0.2 -2,-0.7 -34,-0.1 0.841 95.4 59.3 -54.1 -38.0 33.1 6.4 25.5 83 82 A E T 34 S+ 0 0 113 -36,-0.3 -1,-0.3 1,-0.2 -35,-0.1 0.776 113.5 37.7 -68.8 -23.6 36.1 5.1 23.6 84 83 A E T <4 S+ 0 0 94 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.822 127.6 30.3 -96.4 -36.4 37.0 8.7 22.4 85 84 A R X + 0 0 93 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 -0.530 64.1 155.5-123.7 66.8 36.1 10.8 25.4 86 85 A P H > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 75.1 60.7 -62.9 -28.3 36.7 8.5 28.5 87 86 A D H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.936 106.4 44.6 -60.3 -44.4 37.1 11.6 30.6 88 87 A I H > S+ 0 0 4 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.906 111.4 54.7 -69.1 -39.3 33.6 12.8 29.8 89 88 A D H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.914 108.4 47.8 -58.7 -44.1 32.3 9.3 30.4 90 89 A N H X S+ 0 0 98 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.892 109.7 53.0 -70.1 -38.1 33.9 9.1 33.9 91 90 A I H X S+ 0 0 94 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.948 116.0 39.0 -58.3 -48.0 32.5 12.5 34.9 92 91 A Y H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.791 109.5 58.5 -80.1 -25.6 29.0 11.5 33.9 93 92 A M H X S+ 0 0 15 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.899 106.4 51.8 -64.8 -39.1 29.2 8.0 35.3 94 93 A T H X S+ 0 0 75 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.953 109.8 48.8 -60.6 -46.2 30.0 9.6 38.7 95 94 A V H X S+ 0 0 16 -4,-1.6 4,-2.4 1,-0.2 5,-0.3 0.912 110.7 50.2 -59.0 -42.7 26.9 11.8 38.4 96 95 A C H X>S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 5,-0.6 0.953 110.2 49.8 -65.5 -45.0 24.7 8.9 37.5 97 96 A Q H X5S+ 0 0 96 -4,-2.6 4,-1.4 3,-0.2 -1,-0.2 0.860 109.6 52.2 -56.9 -39.3 26.0 6.9 40.5 98 97 A I H <5S+ 0 0 98 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 119.5 34.1 -63.6 -47.3 25.3 9.9 42.8 99 98 A I H <5S+ 0 0 16 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.925 132.4 25.7 -77.2 -45.2 21.7 10.2 41.6 100 99 A L H <5S- 0 0 43 -4,-3.5 -3,-0.2 2,-0.4 -2,-0.2 0.633 92.6-127.0-100.1 -17.1 20.7 6.6 41.0 101 100 A G S < - 0 0 14 4,-2.5 3,-2.2 -2,-0.3 -76,-0.1 -0.280 46.3-102.6 -62.0 153.2 21.1 22.5 32.2 113 112 A P T 3 S+ 0 0 11 0, 0.0 -77,-0.2 0, 0.0 -78,-0.1 0.811 126.6 58.6 -50.7 -29.8 22.7 24.6 29.5 114 113 A G T 3 S- 0 0 49 2,-0.1 -2,-0.1 -79,-0.1 -82,-0.0 0.158 125.4-106.7 -84.1 18.1 25.4 25.4 32.1 115 114 A K S < S+ 0 0 83 -3,-2.2 -1,-0.0 1,-0.2 -83,-0.0 0.751 70.8 145.3 66.4 32.3 26.1 21.6 32.3 116 115 A K - 0 0 88 -4,-0.0 -4,-2.5 2,-0.0 -1,-0.2 -0.885 43.6-135.3-103.1 116.9 24.5 21.0 35.7 117 116 A P E +D 111 0A 17 0, 0.0 -6,-0.3 0, 0.0 43,-0.2 -0.390 35.4 162.1 -74.6 143.1 22.8 17.6 35.7 118 117 A F E + 0 0 2 -8,-2.7 47,-0.4 1,-0.4 2,-0.3 0.361 65.5 39.0-135.6 -2.7 19.4 16.9 37.2 119 118 A F E -D 110 0A 7 -9,-1.4 -9,-2.6 45,-0.1 -1,-0.4 -0.984 58.9-177.3-148.9 142.4 18.3 13.6 35.7 120 119 A A E +D 109 0A 1 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.985 5.9 167.1-137.8 149.0 20.2 10.3 34.9 121 120 A G E -D 108 0A 6 -13,-2.6 -13,-3.4 -2,-0.3 3,-0.1 -0.989 21.4-154.8-156.1 159.9 19.2 7.1 33.4 122 121 A T S S- 0 0 19 1,-0.4 2,-0.1 -2,-0.3 -15,-0.1 0.201 79.2 -6.0-102.9-137.5 20.8 4.0 32.1 123 122 A Y S S- 0 0 28 -18,-0.3 -1,-0.4 -2,-0.0 -69,-0.1 -0.421 70.6-169.2 -52.4 129.2 18.9 1.9 29.4 124 123 A I - 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