==== 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 HYDROLASE 04-SEP-08 3EEF . COMPND 2 MOLECULE: N-CARBAMOYLSARCOSINE AMIDASE RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR H.-B.LUO,H.ZHENG,M.CHRUSZCZ,M.D.ZIMMERMAN,T.SKARINA,O.EGOROV . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.5 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 0 2 0 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 2 4 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 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 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 0 150 0, 0.0 109,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 -26.3 11.4 30.4 2 2 A K - 0 0 88 107,-0.1 109,-2.4 2,-0.0 110,-1.4 -0.861 360.0-173.7-129.1 100.3 -27.2 14.1 27.9 3 3 A P E -a 112 0A 17 0, 0.0 2,-0.4 0, 0.0 110,-0.2 -0.612 20.1-161.1-101.8 155.6 -24.1 15.4 26.2 4 4 A A E -a 113 0A 0 108,-2.0 110,-3.0 -2,-0.2 2,-0.5 -0.961 23.2-126.3-121.9 149.7 -23.1 18.1 23.7 5 5 A L E -ab 114 45A 0 39,-2.8 41,-3.0 -2,-0.4 2,-0.5 -0.831 18.9-164.6 -97.5 125.8 -19.9 18.1 21.7 6 6 A V E -ab 115 46A 0 108,-3.1 110,-2.0 -2,-0.5 2,-0.7 -0.965 4.7-159.8-111.1 117.4 -17.8 21.3 22.0 7 7 A V E -ab 116 47A 0 39,-2.8 41,-2.1 -2,-0.5 2,-0.6 -0.876 12.6-151.4-105.3 104.9 -15.2 21.6 19.2 8 8 A V E -ab 117 48A 0 108,-3.5 110,-2.9 -2,-0.7 41,-0.2 -0.670 56.3 -35.2 -91.5 115.6 -12.5 24.0 20.3 9 9 A D + 0 0 1 39,-2.5 2,-2.4 -2,-0.6 -1,-0.2 0.737 65.7 161.2 55.8 36.0 -10.4 26.1 17.8 10 10 A X + 0 0 0 -3,-0.3 66,-2.0 38,-0.1 2,-0.3 -0.468 34.1 143.6 -81.6 68.8 -10.2 23.6 15.0 11 11 A V B >> -F 75 0B 0 -2,-2.4 3,-1.2 64,-0.3 4,-1.1 -0.737 64.1-104.8-118.8 159.7 -9.3 26.5 12.7 12 12 A N H >>>S+ 0 0 36 62,-2.5 5,-2.9 59,-0.4 4,-2.4 0.821 112.2 56.5 -52.2 -43.8 -7.0 27.0 9.7 13 13 A E H 345S+ 0 0 13 59,-2.0 6,-2.2 1,-0.2 -1,-0.3 0.815 113.8 39.9 -66.1 -28.8 -4.3 28.9 11.4 14 14 A F H <45S+ 0 0 20 -3,-1.2 7,-0.7 58,-0.4 -1,-0.2 0.613 130.7 26.8 -92.0 -13.1 -3.7 26.2 14.0 15 15 A I H <<5S+ 0 0 0 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.2 0.763 139.1 11.3-112.7 -49.6 -4.1 23.2 11.6 16 16 A H T <5S+ 0 0 86 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.685 118.9 41.4-107.0 -25.7 -3.2 24.4 8.1 17 17 A G S > - 0 0 40 -7,-0.7 4,-2.1 -6,-0.1 5,-0.1 -0.939 41.9-117.3-136.4 162.5 1.9 21.6 14.0 22 22 A P H > S+ 0 0 90 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.823 114.6 60.4 -69.5 -34.3 1.6 17.8 13.5 23 23 A E H > S+ 0 0 107 2,-0.2 4,-0.7 1,-0.2 125,-0.1 0.930 109.0 45.8 -51.7 -48.1 0.1 17.3 16.9 24 24 A A H >> S+ 0 0 3 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.939 111.6 49.4 -61.7 -52.7 -2.7 19.5 15.6 25 25 A X H >< S+ 0 0 103 -4,-2.1 3,-1.2 1,-0.3 4,-0.5 0.862 102.7 63.4 -54.2 -39.1 -3.0 17.7 12.2 26 26 A K H 3< S+ 0 0 69 -4,-2.7 3,-0.3 1,-0.2 -1,-0.3 0.806 95.5 60.9 -59.2 -26.6 -3.2 14.4 14.1 27 27 A T H S+ 0 0 27 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.973 116.9 42.9 -52.8 -62.3 -9.4 12.3 11.8 30 30 A P H > S+ 0 0 27 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.831 112.7 54.7 -50.5 -38.7 -10.6 11.5 15.4 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.934 107.5 48.4 -64.8 -48.2 -12.4 14.9 15.5 32 32 A R H X S+ 0 0 126 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.876 112.0 51.5 -55.6 -40.7 -14.4 14.1 12.3 33 33 A K H X S+ 0 0 108 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.919 113.3 42.9 -65.4 -45.3 -15.2 10.7 13.8 34 34 A V H X S+ 0 0 8 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.948 115.4 49.1 -67.1 -46.9 -16.5 12.2 17.0 35 35 A I H X S+ 0 0 1 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.938 110.0 52.4 -56.3 -48.0 -18.4 15.0 15.2 36 36 A E H X S+ 0 0 45 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.891 108.0 48.9 -57.7 -46.5 -20.0 12.5 12.8 37 37 A T H X S+ 0 0 52 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.889 110.3 51.7 -63.7 -39.9 -21.3 10.1 15.6 38 38 A F H <>S+ 0 0 22 -4,-1.9 5,-1.6 2,-0.2 -1,-0.2 0.921 113.3 45.0 -61.8 -44.4 -22.9 13.1 17.5 39 39 A R H ><5S+ 0 0 81 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.950 110.5 52.2 -61.7 -52.3 -24.6 14.3 14.3 40 40 A R H 3<5S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.755 113.2 48.3 -59.2 -22.6 -25.8 10.8 13.4 41 41 A S T 3<5S- 0 0 72 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.353 111.5-120.1-101.4 5.7 -27.2 10.7 16.9 42 42 A G T < 5 + 0 0 71 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.404 64.1 139.2 78.0 -2.1 -29.0 14.1 16.9 43 43 A L < - 0 0 38 -5,-1.6 -1,-0.2 -6,-0.2 -39,-0.1 -0.456 61.4 -86.5 -80.0 152.9 -27.0 15.6 19.8 44 44 A P - 0 0 13 0, 0.0 -39,-2.8 0, 0.0 2,-0.4 -0.231 36.7-164.6 -64.1 139.0 -25.8 19.2 19.7 45 45 A V E -b 5 0A 3 39,-0.3 41,-3.0 -41,-0.2 2,-0.5 -0.996 8.3-173.4-123.1 125.0 -22.5 20.1 18.1 46 46 A V E -bc 6 86A 0 -41,-3.0 -39,-2.8 -2,-0.4 2,-0.5 -0.971 12.0-156.6-127.5 118.7 -21.0 23.5 18.9 47 47 A Y E -bc 7 87A 0 39,-3.5 41,-3.2 -2,-0.5 2,-0.5 -0.804 7.4-168.4 -91.1 130.3 -17.9 25.0 17.3 48 48 A V E +bc 8 88A 0 -41,-2.1 -39,-2.5 -2,-0.5 2,-0.4 -0.966 15.3 178.7-121.0 112.1 -16.2 27.6 19.4 49 49 A N E - c 0 89A 9 39,-2.7 41,-2.4 -2,-0.5 24,-0.1 -0.941 34.5-110.7-123.9 128.5 -13.5 29.5 17.4 50 50 A D E + c 0 90A 2 -2,-0.4 41,-0.2 39,-0.2 43,-0.0 -0.272 35.6 171.9 -45.0 132.0 -11.2 32.4 18.2 51 51 A S - 0 0 7 39,-2.3 16,-0.2 17,-0.1 17,-0.2 -0.492 24.4-167.8-146.4 67.9 -12.3 35.4 16.2 52 52 A H B -g 67 0C 2 14,-2.6 16,-2.9 13,-0.4 39,-0.1 -0.234 22.0-147.8 -80.1 147.0 -10.1 38.1 17.7 53 53 A Y > - 0 0 110 14,-0.2 3,-2.1 38,-0.1 6,-0.2 -0.760 37.7-106.6 -94.1 156.4 -10.0 41.8 17.5 54 54 A P T 3 S+ 0 0 74 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 0.776 118.9 46.8 -54.0 -29.1 -6.6 43.6 17.7 55 55 A D T 3 S+ 0 0 129 4,-0.1 5,-0.1 3,-0.0 -3,-0.0 0.270 74.5 132.8-107.6 12.9 -7.2 44.7 21.2 56 56 A D S X> S- 0 0 16 -3,-2.1 3,-2.1 1,-0.1 4,-0.6 -0.348 70.6-111.7 -54.2 142.2 -8.4 41.4 22.8 57 57 A P T >4 S+ 0 0 32 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.834 114.5 53.3 -49.9 -39.6 -6.6 40.9 26.1 58 58 A E T 3> S+ 0 0 6 33,-0.4 4,-2.3 1,-0.2 5,-0.3 0.562 87.6 79.8 -80.1 -6.8 -4.6 37.9 24.9 59 59 A I H <> S+ 0 0 19 -3,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.878 87.9 57.7 -67.4 -38.4 -3.2 39.7 21.7 60 60 A R H << S+ 0 0 98 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.855 112.7 43.2 -51.1 -38.6 -0.6 41.4 23.8 61 61 A I H 4 S+ 0 0 45 -4,-0.4 -2,-0.2 -3,-0.2 -1,-0.2 0.924 131.8 16.1 -78.5 -46.7 0.5 37.9 24.9 62 62 A W H < S- 0 0 97 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.628 96.5-128.9-103.1 -17.3 0.4 35.9 21.6 63 63 A G < - 0 0 34 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.277 62.6 -22.7 77.2-179.7 0.3 38.7 18.9 64 64 A R S S+ 0 0 157 -2,-0.1 2,-0.3 -4,-0.1 3,-0.0 -0.331 76.8 148.6 -63.6 135.8 -2.3 38.5 16.2 65 65 A H + 0 0 8 1,-0.1 -13,-0.4 -2,-0.1 -2,-0.1 -0.930 59.7 7.9-163.6 146.6 -3.8 35.1 15.5 66 66 A S S S- 0 0 0 -2,-0.3 -14,-2.6 1,-0.1 2,-0.1 0.907 83.7-169.0 43.3 58.3 -7.2 33.7 14.4 67 67 A X B > -g 52 0C 19 -16,-0.2 3,-0.8 1,-0.1 6,-0.5 -0.437 28.2 -96.0 -78.6 148.4 -8.4 37.2 13.7 68 68 A K T 3 S+ 0 0 103 -16,-2.9 -1,-0.1 1,-0.2 3,-0.1 -0.457 110.1 13.3 -61.5 133.9 -12.0 38.1 12.9 69 69 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 -0.018 101.7 106.7 92.4 -30.5 -12.6 38.2 9.2 70 70 A D S X S- 0 0 78 -3,-0.8 3,-1.8 1,-0.1 -1,-0.3 -0.529 79.6-119.9 -86.1 148.6 -9.3 36.5 8.2 71 71 A D G > S+ 0 0 68 1,-0.3 3,-1.1 -2,-0.2 -59,-0.4 0.623 106.2 76.8 -67.3 -15.5 -9.4 32.9 6.9 72 72 A G G 3 S+ 0 0 9 1,-0.2 -59,-2.0 -60,-0.2 -58,-0.4 0.750 92.6 52.5 -59.0 -30.5 -7.1 31.8 9.8 73 73 A S G < S+ 0 0 19 -3,-1.8 -1,-0.2 -6,-0.5 2,-0.2 0.394 89.4 105.1 -89.3 2.0 -10.2 32.0 12.1 74 74 A E S < S- 0 0 43 -3,-1.1 -62,-2.5 -4,-0.1 -61,-0.2 -0.578 80.6-104.4 -88.4 145.3 -12.3 29.7 9.8 75 75 A V B -F 11 0B 16 -64,-0.2 -64,-0.3 -2,-0.2 -1,-0.1 -0.410 46.8 -98.1 -64.0 139.0 -13.0 26.1 10.7 76 76 A I > - 0 0 0 -66,-2.0 3,-1.2 1,-0.1 -1,-0.1 -0.288 26.5-125.2 -63.3 144.8 -11.0 23.6 8.7 77 77 A D G > S+ 0 0 97 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.818 103.7 73.6 -62.8 -33.4 -12.8 22.2 5.6 78 78 A E G 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 -2,-0.0 0.823 114.0 23.9 -47.8 -38.9 -12.1 18.6 6.8 79 79 A I G < S+ 0 0 6 -3,-1.2 -1,-0.3 -69,-0.1 -2,-0.2 -0.248 87.8 174.5-124.5 40.0 -14.8 19.1 9.5 80 80 A R < - 0 0 151 -3,-2.0 2,-0.1 1,-0.1 -3,-0.1 -0.143 39.1-104.6 -43.3 137.2 -16.8 21.9 7.9 81 81 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.489 36.3-147.8 -73.7 146.2 -19.8 22.6 10.0 82 82 A S > - 0 0 61 1,-0.1 3,-1.1 -2,-0.1 2,-0.2 -0.459 36.1 -69.3 -97.4 173.4 -23.2 21.4 8.8 83 83 A A T 3 S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.477 123.6 28.3 -58.6 129.1 -26.8 22.7 9.1 84 84 A G T 3 S+ 0 0 65 1,-0.4 -39,-0.3 -2,-0.2 -1,-0.2 -0.075 92.3 113.0 103.5 -34.2 -27.8 22.3 12.7 85 85 A D < - 0 0 25 -3,-1.1 -1,-0.4 -41,-0.1 2,-0.3 -0.481 67.7-126.0 -62.7 141.7 -24.3 22.6 14.2 86 86 A Y E -c 46 0A 92 -41,-3.0 -39,-3.5 -2,-0.2 2,-0.5 -0.729 19.2-162.0 -90.5 138.2 -23.7 25.8 16.2 87 87 A V E -c 47 0A 85 -2,-0.3 2,-0.4 -41,-0.2 -39,-0.2 -0.972 12.3-175.4-124.8 116.2 -20.7 28.1 15.3 88 88 A L E -c 48 0A 11 -41,-3.2 -39,-2.7 -2,-0.5 2,-0.5 -0.860 19.5-140.6-114.8 140.6 -19.6 30.6 18.0 89 89 A E E -c 49 0A 97 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.867 24.4-170.5 -95.0 135.5 -17.0 33.3 17.8 90 90 A K E -c 50 0A 1 -41,-2.4 -39,-2.3 -2,-0.5 8,-0.1 -0.931 23.4-165.1-126.8 154.9 -14.9 33.7 21.0 91 91 A H S S+ 0 0 44 6,-0.6 -33,-0.4 -2,-0.3 2,-0.2 0.332 73.7 42.0-118.8 3.2 -12.4 36.3 22.1 92 92 A A S S- 0 0 6 2,-0.3 5,-0.0 5,-0.3 -36,-0.0 -0.841 95.3 -89.6-143.9 174.8 -10.7 34.5 25.1 93 93 A Y S S+ 0 0 3 -2,-0.2 34,-0.3 210,-0.1 2,-0.2 0.933 102.9 72.8 -59.4 -50.7 -9.4 31.1 25.9 94 94 A S S > S- 0 0 0 32,-0.2 3,-0.7 1,-0.1 -2,-0.3 -0.458 75.6-139.7 -68.7 133.1 -12.6 29.7 27.3 95 95 A G T 3 S+ 0 0 0 28,-0.4 6,-0.4 1,-0.2 -1,-0.1 0.605 102.5 54.8 -60.4 -14.4 -15.5 28.9 25.0 96 96 A F T > S+ 0 0 12 5,-0.1 3,-1.7 4,-0.1 2,-0.4 0.735 78.6 102.7 -91.9 -28.4 -17.8 30.3 27.6 97 97 A Y T < S- 0 0 80 -3,-0.7 -6,-0.6 1,-0.3 -5,-0.3 -0.438 105.4 -13.2 -70.6 119.5 -16.3 33.8 28.1 98 98 A G T 3 S+ 0 0 76 -2,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.720 117.5 105.2 67.3 20.4 -18.4 36.4 26.4 99 99 A T S < S- 0 0 33 -3,-1.7 3,-0.3 -11,-0.1 -1,-0.3 -0.725 77.8-122.1-121.5 175.7 -20.3 33.8 24.4 100 100 A N S > S+ 0 0 77 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.019 74.0 117.2-104.3 28.0 -23.7 32.2 24.4 101 101 A L H > S+ 0 0 0 -6,-0.4 4,-2.1 1,-0.2 5,-0.2 0.934 74.7 50.4 -61.1 -45.0 -22.3 28.7 24.8 102 102 A D H > S+ 0 0 28 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.907 107.0 55.8 -64.2 -37.0 -24.0 28.2 28.1 103 103 A X H > S+ 0 0 137 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.930 108.0 47.1 -57.6 -46.0 -27.3 29.3 26.7 104 104 A I H X S+ 0 0 10 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.891 113.0 49.0 -66.1 -43.0 -27.2 26.7 23.9 105 105 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 -1,-0.2 0.887 114.6 44.8 -63.0 -43.5 -26.2 23.9 26.4 106 106 A R H ><5S+ 0 0 183 -4,-2.7 3,-1.8 -5,-0.2 -2,-0.2 0.920 109.3 55.6 -69.3 -39.2 -29.0 24.9 28.8 107 107 A A H 3<5S+ 0 0 85 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 110.2 46.4 -64.4 -26.8 -31.6 25.2 26.0 108 108 A N T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.131 115.9-115.1-102.4 20.9 -30.9 21.7 24.9 109 109 A G T < 5 + 0 0 53 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.669 52.6 177.2 61.6 23.1 -31.0 20.3 28.5 110 110 A I < + 0 0 15 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.222 25.6 168.2 -70.4 141.3 -27.3 19.4 28.5 111 111 A D + 0 0 71 -109,-2.4 26,-2.6 1,-0.3 2,-0.4 0.430 66.1 46.4-126.0 -4.3 -25.5 17.9 31.5 112 112 A T E -ad 3 137A 6 -110,-1.4 -108,-2.0 24,-0.2 2,-0.5 -0.999 63.9-152.7-141.5 133.2 -22.2 16.7 30.1 113 113 A V E -ad 4 138A 2 24,-3.0 26,-2.4 -2,-0.4 2,-0.6 -0.901 5.3-154.5-105.5 134.7 -19.8 18.4 27.7 114 114 A V E -ad 5 139A 9 -110,-3.0 -108,-3.1 -2,-0.5 2,-0.5 -0.960 19.3-155.1-105.8 124.0 -17.6 16.4 25.4 115 115 A L E +ad 6 140A 1 24,-3.0 26,-1.8 -2,-0.6 2,-0.3 -0.859 23.2 155.5-110.0 126.6 -14.5 18.4 24.6 116 116 A I E +a 7 0A 0 -110,-2.0 -108,-3.5 -2,-0.5 2,-0.3 -0.949 33.9 48.4-136.0 162.5 -12.2 18.1 21.5 117 117 A G E S+ad 8 145A 0 27,-2.2 29,-1.0 -2,-0.3 2,-0.5 -0.782 77.3 22.2 119.5-151.1 -9.8 20.4 19.7 118 118 A L E S- d 0 146A 10 -110,-2.9 29,-0.1 -2,-0.3 -2,-0.1 -0.870 100.1 -0.7-114.1 121.7 -7.0 22.8 20.3 119 119 A D > > - 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