==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-DEC-02 1NDZ . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.KINOSHITA . 348 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 0 2 1 0 1 2 1 2 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 4 A T 0 0 171 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -30.0 57.0 34.4 42.4 2 5 A P > - 0 0 56 0, 0.0 3,-0.5 0, 0.0 301,-0.1 -0.414 360.0-131.5 -71.2 127.2 58.4 36.6 39.8 3 6 A A T 3 S+ 0 0 21 -2,-0.3 2,-0.3 1,-0.2 299,-0.0 0.709 96.9 21.6 -39.2 -38.6 59.5 34.7 36.8 4 7 A F T 3 - 0 0 8 2,-0.1 2,-2.3 315,-0.1 -1,-0.2 -0.728 67.7-172.5-141.8 86.3 63.0 36.3 36.5 5 8 A D < + 0 0 115 -3,-0.5 86,-0.1 -2,-0.3 -2,-0.1 -0.318 55.9 94.7 -70.0 51.2 64.2 37.8 39.8 6 9 A K S S- 0 0 58 -2,-2.3 -2,-0.1 1,-0.0 342,-0.1 -0.916 87.2 -69.0-138.4 167.9 67.2 39.4 38.3 7 10 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.351 55.8-163.8 -58.8 152.5 68.2 42.8 36.9 8 11 A K E -a 92 0A 16 83,-1.8 85,-2.7 315,-0.0 86,-1.2 -0.894 19.5-147.2-139.3 155.1 66.5 43.7 33.6 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.4 83,-0.2 280,-0.3 -0.985 14.9-167.9-119.7 145.8 66.8 46.0 30.7 10 13 A E E +a 95 0A 0 84,-2.1 86,-2.4 -2,-0.4 3,-0.1 -0.986 16.5 170.6-143.7 128.0 63.7 47.3 28.7 11 14 A L E + 0 0 0 -2,-0.4 2,-0.3 278,-0.2 279,-0.1 0.572 66.8 57.1-103.8 -14.9 63.7 49.1 25.4 12 15 A H E + 0 0 0 277,-0.2 280,-2.0 246,-0.1 2,-0.3 -0.719 63.2 116.8-134.7 84.8 60.1 49.3 24.4 13 16 A V E -ab 97 292A 0 83,-0.5 85,-2.4 -2,-0.3 2,-0.6 -1.000 50.1-134.7-145.1 137.7 57.5 51.0 26.7 14 17 A H E > -a 98 0A 22 278,-3.1 3,-1.7 -2,-0.3 85,-0.2 -0.862 4.2-146.7 -99.3 129.3 55.5 54.1 26.1 15 18 A L G > S+ 0 0 0 83,-2.6 3,-2.5 -2,-0.6 -1,-0.2 0.903 98.4 56.8 -56.2 -43.7 55.3 56.8 28.8 16 19 A D G 3 S+ 0 0 13 82,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.631 111.4 41.7 -73.9 -9.6 51.7 57.7 27.8 17 20 A G G < S+ 0 0 0 -3,-1.7 278,-1.3 275,-0.2 279,-0.5 0.189 102.3 71.6-115.0 30.1 50.6 54.4 28.3 18 21 A A S < S+ 0 0 1 -3,-2.5 2,-0.4 276,-0.2 -1,-0.1 -0.656 70.1 128.3-137.4 62.3 52.6 53.8 31.6 19 22 A I - 0 0 4 -2,-0.3 60,-0.1 -3,-0.1 61,-0.0 -0.983 58.1-114.8-129.8 132.6 50.5 56.0 33.9 20 23 A K >> - 0 0 63 -2,-0.4 3,-1.9 1,-0.1 4,-1.6 -0.468 15.3-129.8 -83.2 138.5 49.0 55.1 37.2 21 24 A P H 3> S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.904 107.2 55.3 -41.7 -49.1 45.2 55.0 37.7 22 25 A E H 3> S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -2,-0.1 0.727 105.3 50.2 -62.5 -22.0 45.5 57.1 40.7 23 26 A T H <> S+ 0 0 1 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.739 108.4 51.3 -87.6 -29.5 47.3 60.0 39.1 24 27 A I H X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.5 5,-0.4 0.966 112.0 49.2 -63.5 -59.4 44.9 60.3 36.1 25 28 A L H X S+ 0 0 13 -4,-2.2 4,-2.0 1,-0.3 5,-0.3 0.948 112.7 50.4 -45.4 -51.7 42.0 60.4 38.9 26 29 A Y H X S+ 0 0 92 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.913 111.7 44.7 -43.8 -60.7 44.0 63.1 40.6 27 30 A Y H X S+ 0 0 7 -4,-2.0 4,-1.2 2,-0.2 6,-0.3 0.927 114.4 41.9 -74.6 -36.7 44.6 65.3 37.7 28 31 A G H >X>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 4,-0.8 0.976 109.6 58.9 -81.1 -33.8 41.4 65.5 36.1 29 32 A K H ><5S+ 0 0 155 -4,-2.0 3,-1.3 -5,-0.4 -2,-0.2 0.941 111.8 43.6 -32.1 -57.1 39.5 65.8 39.4 30 33 A R H 3<5S+ 0 0 161 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.667 120.0 43.3 -74.0 -16.5 41.6 68.8 39.9 31 34 A R H <<5S- 0 0 97 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.299 107.3-117.4 -95.9 -1.8 41.0 69.9 36.3 32 35 A G T <<5S+ 0 0 69 -3,-1.3 -3,-0.2 -4,-0.8 -4,-0.1 0.712 75.6 125.4 60.6 17.5 37.4 69.2 35.9 33 36 A I < - 0 0 52 -5,-2.1 -4,-0.1 -6,-0.3 -5,-0.1 0.996 45.2-164.4 -81.1 -49.3 38.0 66.7 33.3 34 37 A A - 0 0 69 -9,-0.1 4,-0.1 31,-0.1 34,-0.0 0.493 9.0-146.7 61.1 148.0 36.3 63.4 34.3 35 38 A L - 0 0 23 2,-0.3 30,-0.0 -10,-0.0 8,-0.0 -0.739 43.5 -81.1-140.3 158.9 36.3 60.0 33.5 36 39 A P S S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.504 113.6 -4.2 -59.9 -6.2 34.4 56.8 33.2 37 40 A A - 0 0 23 1,-0.0 -2,-0.3 9,-0.0 -3,-0.0 -0.966 53.4-133.8-163.4-177.0 35.0 56.7 36.9 38 41 A D S S+ 0 0 94 -2,-0.3 -1,-0.0 -4,-0.1 -4,-0.0 0.206 75.4 85.6-140.5 15.3 36.6 58.1 40.1 39 42 A T S > S- 0 0 49 -14,-0.0 2,-2.8 0, 0.0 4,-2.7 -0.965 74.5-133.7-100.0 137.5 38.1 55.4 41.9 40 43 A P T 4 S+ 0 0 43 0, 0.0 -18,-0.1 0, 0.0 -20,-0.0 -0.676 106.3 57.2 -71.9 78.2 41.6 54.3 40.9 41 44 A E T > S+ 0 0 137 -2,-2.8 4,-1.7 -20,-0.1 -19,-0.0 -0.299 106.5 38.4-168.2 -52.9 40.2 50.9 41.0 42 45 A E H > S+ 0 0 80 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.848 112.3 62.3 -79.2 -26.8 37.3 51.0 38.6 43 46 A L H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 3,-0.5 0.987 100.7 52.3 -49.7 -61.0 39.4 53.2 36.3 44 47 A Q H > S+ 0 0 44 1,-0.2 4,-3.4 -5,-0.2 -2,-0.2 0.908 108.4 51.9 -47.0 -53.7 42.0 50.4 36.0 45 48 A N H < S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.7 42.6 -51.3 -44.9 39.3 48.0 34.9 46 49 A I H < S+ 0 0 47 -4,-2.5 -1,-0.2 -3,-0.5 -2,-0.2 0.887 119.9 41.7 -71.1 -38.4 37.9 50.1 32.2 47 50 A I H < S+ 0 0 2 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.949 105.5 75.5 -73.0 -39.1 41.2 51.2 30.8 48 51 A G S < S- 0 0 5 -4,-3.4 2,-0.4 -5,-0.4 249,-0.2 -0.214 74.5-141.7 -63.6 146.6 42.8 47.9 31.1 49 52 A M + 0 0 7 247,-2.7 216,-0.1 1,-0.1 -1,-0.1 -0.878 26.5 176.7-108.3 149.2 41.9 45.2 28.7 50 53 A D S S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.2 247,-0.1 0.273 76.9 39.3-115.3 5.0 41.5 41.5 29.2 51 54 A K S S- 0 0 136 214,-0.1 -1,-0.2 215,-0.0 214,-0.1 -0.996 91.1 -90.6-154.6 139.1 40.5 40.8 25.6 52 55 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 214,-0.2 -0.178 48.5 176.8 -48.5 144.2 41.5 41.9 22.1 53 56 A L - 0 0 55 212,-0.7 2,-0.1 -4,-0.0 -4,-0.0 -0.915 31.6 -84.0-139.3-179.8 39.5 44.8 20.7 54 57 A T > - 0 0 72 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.447 41.0-108.8 -73.1 163.9 39.4 46.9 17.7 55 58 A L H > S+ 0 0 83 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.912 116.3 56.7 -53.8 -46.8 41.6 50.0 17.1 56 59 A P H > S+ 0 0 86 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.949 109.3 45.6 -49.6 -44.1 38.8 52.5 17.6 57 60 A D H > S+ 0 0 90 1,-0.2 4,-1.2 -3,-0.2 3,-0.3 0.963 113.6 52.3 -70.0 -38.1 38.1 51.0 21.1 58 61 A F H >X S+ 0 0 48 -4,-2.7 4,-0.7 1,-0.2 3,-0.6 0.948 109.7 45.4 -51.8 -56.5 41.8 51.1 21.7 59 62 A L H 3X S+ 0 0 85 -4,-3.2 4,-1.6 1,-0.2 3,-0.2 0.762 101.0 68.8 -61.8 -23.5 42.4 54.8 20.8 60 63 A A H 3X S+ 0 0 45 -4,-1.4 4,-2.8 -5,-0.3 -1,-0.2 0.866 90.8 62.3 -79.4 -18.2 39.3 56.1 22.8 61 64 A K H X S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.2 4,-0.6 0.755 105.0 70.8 -96.9 -31.8 42.5 59.9 30.1 66 69 A M H >X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.4 3,-0.9 0.849 90.4 63.7 -46.5 -39.0 45.0 61.9 28.1 67 70 A P H 34 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.837 95.0 63.1 -67.2 -22.5 43.1 65.1 28.6 68 71 A A H <4 S+ 0 0 0 -3,-1.2 -2,-0.2 -4,-0.2 7,-0.1 0.840 118.9 19.5 -61.0 -36.0 43.9 64.7 32.3 69 72 A I H X< S+ 0 0 1 -3,-0.9 3,-2.5 -4,-0.6 7,-0.3 0.750 101.7 93.2-100.8 -44.1 47.7 65.1 31.9 70 73 A A T 3< S+ 0 0 0 -4,-2.3 35,-0.2 1,-0.3 34,-0.1 -0.253 92.1 20.3 -57.0 141.9 48.2 66.7 28.6 71 74 A G T 3 S+ 0 0 9 33,-2.1 2,-0.8 1,-0.1 -1,-0.3 0.124 99.4 98.9 93.1 -27.5 48.5 70.3 28.8 72 75 A C X> - 0 0 27 -3,-2.5 4,-1.9 1,-0.2 3,-0.6 -0.820 59.4-155.2-108.6 108.0 49.4 70.6 32.4 73 76 A R H >> S+ 0 0 91 -2,-0.8 4,-2.6 1,-0.2 3,-0.5 0.931 94.4 52.3 -42.0 -47.2 53.1 71.0 33.1 74 77 A D H 3> S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.866 108.2 49.6 -58.3 -46.3 53.0 69.5 36.5 75 78 A A H <> S+ 0 0 0 -3,-0.6 4,-1.7 -6,-0.2 -1,-0.3 0.764 108.7 54.4 -65.0 -32.4 51.2 66.5 35.3 76 79 A I H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 3,-0.6 0.974 113.8 53.7 -57.0 -48.5 56.7 66.0 34.8 78 81 A R H 3X S+ 0 0 70 -4,-2.5 4,-2.4 -5,-0.3 5,-0.3 0.908 102.3 55.7 -54.1 -37.7 55.0 63.9 37.4 79 82 A I H 3X S+ 0 0 4 -4,-1.7 4,-1.4 -3,-0.2 -1,-0.2 0.901 110.3 47.5 -67.5 -26.0 54.1 61.2 35.1 80 83 A A H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 3,-0.5 0.913 102.7 58.4 -77.8 -34.1 60.5 50.4 36.6 88 91 A A H ><5S+ 0 0 37 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.965 107.3 52.6 -53.1 -38.3 62.5 50.4 39.9 89 92 A K H 3<5S+ 0 0 159 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.808 101.7 54.9 -80.0 -17.4 59.9 48.1 41.0 90 93 A D T <<5S- 0 0 28 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.373 116.4-110.9 -75.4 0.8 60.2 45.8 38.1 91 94 A G T < 5 + 0 0 33 -3,-2.1 -83,-1.8 1,-0.2 2,-0.4 0.771 63.0 157.1 66.7 25.3 63.9 45.3 38.8 92 95 A V E < -a 8 0A 4 -5,-2.1 -1,-0.2 -85,-0.2 -83,-0.2 -0.632 26.4-175.8 -82.5 128.7 65.0 47.2 35.7 93 96 A V E S+ 0 0 37 -85,-2.7 51,-2.6 -2,-0.4 2,-0.3 0.664 77.0 21.1-100.3 -7.3 68.5 48.7 35.8 94 97 A Y E +ac 9 144A 0 -86,-1.2 -84,-2.1 49,-0.2 2,-0.3 -0.953 68.3 173.5-154.9 129.9 68.3 50.5 32.4 95 98 A V E -ac 10 145A 0 49,-2.0 51,-2.3 -2,-0.3 2,-0.5 -0.970 22.3-152.1-138.7 140.6 65.1 51.5 30.4 96 99 A E E - c 0 146A 0 -86,-2.4 -83,-0.5 -2,-0.3 2,-0.4 -0.999 24.0-164.9-107.4 124.5 64.5 53.5 27.2 97 100 A V E -ac 13 147A 0 49,-2.2 51,-2.2 -2,-0.5 2,-0.3 -0.875 4.6-160.2-114.2 144.4 61.0 55.2 27.5 98 101 A R E +ac 14 148A 0 -85,-2.4 -83,-2.6 -2,-0.4 -82,-0.4 -0.895 19.1 144.6-135.8 159.6 59.2 56.7 24.5 99 102 A Y E - c 0 149A 1 49,-1.6 51,-2.0 -2,-0.3 79,-0.1 -0.947 46.3 -99.7-174.4 158.3 56.5 59.1 23.7 100 103 A S > - 0 0 3 -2,-0.3 3,-0.7 49,-0.2 4,-0.2 -0.879 22.2-157.6 -94.3 124.9 55.3 61.7 21.3 101 104 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.899 92.8 60.2 -68.4 -38.7 55.9 65.2 22.6 102 105 A H G > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.2 5,-0.1 0.867 96.1 64.2 -51.3 -33.1 53.1 66.6 20.4 103 106 A L G < S+ 0 0 18 -3,-0.7 -1,-0.2 1,-0.3 -33,-0.1 0.471 106.3 40.7 -75.6 1.2 50.6 64.3 22.2 104 107 A L G < S+ 0 0 2 -3,-1.8 -33,-2.1 -4,-0.2 -1,-0.3 0.250 99.2 102.8-124.3 5.3 51.0 66.0 25.5 105 108 A A < - 0 0 0 -3,-1.8 17,-0.2 -4,-0.2 3,-0.1 -0.459 43.2-177.8 -96.9 167.2 51.1 69.4 24.1 106 109 A N + 0 0 19 15,-4.0 13,-2.3 1,-0.3 2,-0.3 0.345 68.2 46.0-135.7 1.2 48.5 71.9 24.1 107 110 A S S S+ 0 0 17 14,-1.6 -1,-0.3 11,-0.2 13,-0.1 -0.972 104.5 22.2-152.6 149.9 50.0 74.8 22.2 108 111 A K S S+ 0 0 164 -2,-0.3 2,-0.3 14,-0.2 -1,-0.1 0.850 96.8 105.2 47.5 42.9 52.0 75.1 19.0 109 112 A V - 0 0 14 -3,-0.1 -1,-0.1 13,-0.1 49,-0.0 -0.931 63.7-123.5-145.3 120.1 50.7 71.8 17.6 110 113 A E S S+ 0 0 155 -2,-0.3 2,-0.2 1,-0.1 -3,-0.0 -0.978 93.1 22.9-119.2 143.6 48.1 71.2 14.9 111 114 A P S S- 0 0 59 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.672 99.2-123.9 -65.6 153.9 45.6 69.7 15.0 112 115 A I > - 0 0 56 -2,-0.2 3,-0.6 1,-0.1 4,-0.1 -0.493 35.4-114.8 -67.7 125.0 45.4 70.1 18.9 113 116 A P G > S+ 0 0 11 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.222 79.0 7.5 -62.7 143.6 45.2 66.7 20.4 114 117 A W G 3 S- 0 0 45 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.881 117.5 -71.4 69.0 29.5 42.3 65.1 22.4 115 118 A N G < S+ 0 0 160 -3,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.739 90.2 157.9 54.0 17.0 39.7 67.8 21.9 116 119 A Q < - 0 0 26 -3,-1.5 2,-0.2 -4,-0.1 -1,-0.2 -0.383 42.4-120.5 -61.4 144.5 41.9 69.9 24.2 117 120 A A - 0 0 81 -3,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.598 41.0 -82.3 -78.6 160.3 41.5 73.5 24.0 118 121 A E + 0 0 155 -2,-0.2 -11,-0.2 2,-0.1 2,-0.2 -0.377 60.1 157.6 -59.7 135.7 44.5 75.7 23.2 119 122 A G - 0 0 28 -13,-2.3 -47,-0.1 2,-0.2 -1,-0.0 -0.266 52.2 -95.6-123.5-142.1 46.7 76.4 26.2 120 123 A D S S+ 0 0 108 -49,-0.2 2,-0.8 -2,-0.2 -13,-0.1 0.057 79.1 114.9-131.9 27.6 50.4 77.4 26.3 121 124 A L - 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