==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-03 1UML . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.KINOSHITA . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 11.7 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 2 0 2 1 3 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 1 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 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 0 168 0, 0.0 4,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -54.9 57.1 35.0 42.2 2 5 A P - 0 0 59 0, 0.0 3,-0.2 0, 0.0 300,-0.0 -0.218 360.0-141.7 -62.4 131.0 59.3 36.9 39.5 3 6 A A S S+ 0 0 8 1,-0.2 2,-0.4 299,-0.2 299,-0.0 0.792 92.2 27.8 -56.7 -32.4 60.2 34.8 36.5 4 7 A F - 0 0 1 2,-0.1 2,-0.4 315,-0.0 -1,-0.2 -0.904 66.1-170.3-141.4 106.4 63.7 36.3 36.3 5 8 A D + 0 0 123 -2,-0.4 3,-0.0 -3,-0.2 -2,-0.0 -0.111 56.6 85.7 -95.6 37.5 65.3 37.6 39.5 6 9 A K S S- 0 0 61 -2,-0.4 -2,-0.1 1,-0.1 342,-0.1 -0.806 90.5 -72.9-123.7 165.8 68.3 39.4 38.2 7 10 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.239 54.4-154.0 -61.0 153.7 68.7 43.0 36.9 8 11 A K E -a 92 0A 10 83,-1.7 85,-2.3 -3,-0.0 86,-1.2 -0.930 14.3-136.3-133.6 150.4 67.2 43.7 33.5 9 12 A V E -a 94 0A 1 -2,-0.3 2,-0.4 83,-0.2 280,-0.3 -0.883 18.6-170.4-103.5 140.3 67.4 46.0 30.5 10 13 A E E +a 95 0A 0 84,-2.5 86,-2.3 -2,-0.4 3,-0.1 -0.989 17.0 166.7-134.7 132.0 64.5 47.5 28.7 11 14 A L + 0 0 0 -2,-0.4 2,-0.4 84,-0.2 -1,-0.1 0.472 64.4 61.0-114.3 -8.1 64.5 49.4 25.4 12 15 A H + 0 0 0 277,-0.2 280,-1.8 246,-0.1 2,-0.3 -0.747 60.5 120.3-139.1 88.5 60.9 49.7 24.5 13 16 A V B -g 292 0B 0 83,-0.4 85,-3.2 -2,-0.4 2,-0.5 -0.986 46.9-132.9-151.9 137.4 58.4 51.5 26.7 14 17 A H B > -b 98 0A 22 278,-2.9 3,-1.0 -2,-0.3 85,-0.2 -0.779 4.3-153.8 -94.1 126.9 56.1 54.4 26.2 15 18 A L G > S+ 0 0 0 83,-2.6 3,-2.1 -2,-0.5 -1,-0.1 0.922 97.9 54.2 -61.2 -46.0 56.0 57.1 28.8 16 19 A D G 3 S+ 0 0 11 82,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.537 109.4 51.0 -68.6 -3.3 52.4 58.1 27.9 17 20 A G G < S+ 0 0 0 -3,-1.0 278,-2.6 275,-0.2 279,-0.5 0.044 103.0 62.6-115.1 26.6 51.5 54.5 28.4 18 21 A A < + 0 0 1 -3,-2.1 2,-0.3 276,-0.2 -1,-0.2 -0.407 66.0 126.7-152.7 63.2 53.1 54.3 31.8 19 22 A I - 0 0 6 -3,-0.2 60,-0.0 64,-0.0 3,-0.0 -0.887 62.7-109.7-115.6 143.5 51.3 56.7 34.1 20 23 A K >> - 0 0 58 -2,-0.3 3,-1.4 1,-0.1 4,-1.0 -0.690 19.2-133.0 -82.0 133.1 49.9 55.6 37.4 21 24 A P H >> S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 3,-1.3 0.880 104.9 60.7 -40.8 -49.3 46.1 55.6 37.5 22 25 A E H 3> S+ 0 0 109 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.804 103.1 49.2 -50.9 -39.8 46.2 57.4 40.8 23 26 A T H <> S+ 0 0 3 -3,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.661 104.6 57.4 -84.1 -13.2 48.0 60.4 39.3 24 27 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.2 3,-0.8 0.988 112.6 34.6 -68.7 -63.6 41.7 65.0 36.7 29 32 A K H 3< S+ 0 0 145 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.960 117.1 53.3 -40.4 -68.0 40.2 66.6 39.8 30 33 A R H 3< S+ 0 0 136 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.545 119.3 33.2 -64.3 -7.3 42.8 69.3 40.2 31 34 A R H << S- 0 0 90 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.644 109.5-110.4-116.7 -22.5 42.4 70.6 36.7 32 35 A G S < S+ 0 0 57 -4,-2.3 -3,-0.1 -3,-0.4 -4,-0.1 0.045 81.4 115.6 123.6 -26.3 38.7 70.0 36.0 33 36 A I - 0 0 61 -6,-0.4 -4,-0.2 -5,-0.4 -5,-0.1 0.795 53.3-161.4 -50.4 -46.6 38.9 67.3 33.3 34 37 A A - 0 0 68 -6,-0.4 4,-0.1 -9,-0.1 -9,-0.1 0.912 7.4-135.9 51.0 111.5 37.1 64.5 35.3 35 38 A L - 0 0 22 2,-0.5 30,-0.1 -10,-0.1 29,-0.0 -0.054 34.7 -89.8 -76.7 176.5 37.6 61.0 34.1 36 39 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.055 112.3 25.8 -78.5 26.5 35.0 58.2 33.7 37 40 A A - 0 0 21 1,-0.0 -2,-0.5 9,-0.0 0, 0.0 -0.969 56.7-151.0-169.2 174.5 35.9 57.4 37.3 38 41 A D S S+ 0 0 91 -2,-0.3 3,-0.0 -4,-0.1 -1,-0.0 0.127 75.5 77.9-147.1 18.5 37.2 58.7 40.6 39 42 A T S > S- 0 0 49 1,-0.1 4,-2.4 -14,-0.0 5,-0.2 -0.991 75.7-130.7-127.6 141.8 38.8 55.7 42.0 40 43 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.847 103.7 51.9 -53.4 -39.0 42.2 54.2 41.0 41 44 A E H > S+ 0 0 123 2,-0.2 4,-1.1 1,-0.2 -19,-0.0 0.885 111.5 42.2 -72.6 -42.7 41.0 50.7 40.6 42 45 A E H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.877 109.9 60.9 -72.6 -35.0 38.0 51.4 38.4 43 46 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.932 105.5 46.3 -52.7 -48.4 40.1 53.8 36.4 44 47 A Q H < S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.817 107.2 60.9 -64.7 -25.5 42.5 51.0 35.5 45 48 A N H < S+ 0 0 82 -4,-1.1 3,-0.4 1,-0.2 -2,-0.2 0.909 115.7 28.7 -70.3 -40.1 39.6 48.7 34.6 46 49 A I H < S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.798 122.8 49.4 -89.5 -28.2 38.2 50.9 31.9 47 50 A I S < S+ 0 0 1 -4,-2.6 2,-0.4 -5,-0.3 -1,-0.2 0.115 108.2 66.6 -93.2 28.5 41.5 52.5 30.8 48 51 A G S S- 0 0 3 -3,-0.4 2,-0.2 249,-0.1 249,-0.2 -0.974 73.6-140.1-153.7 128.5 43.1 49.2 30.6 49 52 A M + 0 0 8 247,-2.6 216,-0.1 -2,-0.4 -3,-0.1 -0.496 20.9 175.2 -97.1 158.3 42.6 46.3 28.4 50 53 A D S S+ 0 0 109 1,-0.4 -1,-0.1 -2,-0.2 247,-0.0 0.425 73.2 36.4-140.9 -3.4 42.5 42.6 29.0 51 54 A K S S- 0 0 124 214,-0.1 -1,-0.4 1,-0.0 214,-0.1 -0.956 101.4 -74.7-142.1 156.1 41.5 41.2 25.7 52 55 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 214,-0.2 -0.022 51.2-175.1 -52.0 152.1 42.4 42.3 22.1 53 56 A L - 0 0 57 212,-1.0 2,-0.0 -4,-0.0 -4,-0.0 -0.949 26.2 -99.2-141.5 161.6 40.7 45.4 20.7 54 57 A T > - 0 0 80 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.233 43.5-101.2 -69.7 169.1 40.5 47.5 17.5 55 58 A L H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.882 120.1 48.6 -63.4 -45.2 42.6 50.6 16.9 56 59 A P H > S+ 0 0 91 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.925 111.9 51.4 -60.4 -41.7 39.8 53.2 17.6 57 60 A D H > S+ 0 0 83 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.913 112.9 47.6 -49.4 -51.6 39.0 51.3 20.8 58 61 A F H >X S+ 0 0 41 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.901 109.7 50.4 -56.0 -51.5 42.7 51.5 21.6 59 62 A L H >X S+ 0 0 83 -4,-2.9 4,-1.6 1,-0.3 3,-0.7 0.807 100.8 62.3 -65.6 -33.0 43.1 55.2 20.9 60 63 A A H 3X S+ 0 0 40 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.772 90.1 69.6 -65.0 -24.3 40.1 56.3 23.0 61 64 A K H < S+ 0 0 1 -4,-1.1 3,-1.8 1,-0.1 4,-0.5 0.754 103.2 80.1 -99.3 -27.7 43.5 60.3 30.3 66 69 A M G >X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.3 3,-1.3 0.819 87.4 60.6 -56.1 -36.8 45.8 62.4 28.1 67 70 A P G 34 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.759 100.3 60.2 -60.0 -20.0 43.9 65.7 28.7 68 71 A A G <4 S+ 0 0 0 -3,-1.8 -2,-0.2 -4,-0.1 -3,-0.1 0.670 119.1 22.7 -76.6 -20.3 44.7 65.3 32.4 69 72 A I T X4 S+ 0 0 1 -3,-1.3 3,-0.7 -4,-0.5 7,-0.3 0.721 99.4 91.6-113.0 -47.8 48.5 65.4 31.9 70 73 A A T 3< S+ 0 0 0 -4,-2.5 2,-0.6 1,-0.2 35,-0.2 -0.242 96.7 16.8 -51.6 132.9 49.2 67.1 28.6 71 74 A G T 3 S+ 0 0 8 33,-2.0 2,-0.5 1,-0.2 -1,-0.2 -0.225 97.5 104.7 100.4 -51.5 49.6 70.8 29.1 72 75 A C <> - 0 0 20 -3,-0.7 4,-1.9 -2,-0.6 -1,-0.2 -0.598 57.4-155.9 -70.0 118.6 50.3 70.8 32.8 73 76 A R H > S+ 0 0 94 -2,-0.5 4,-1.6 1,-0.2 5,-0.2 0.928 91.4 47.0 -60.4 -51.2 54.0 71.3 33.5 74 77 A D H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.722 109.4 56.3 -70.3 -18.6 54.2 69.6 36.9 75 78 A A H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 106.1 50.6 -67.2 -45.9 52.2 66.7 35.6 76 79 A I H X S+ 0 0 0 -4,-1.9 4,-0.9 -7,-0.3 -2,-0.2 0.824 112.7 45.0 -63.0 -32.5 54.8 66.2 32.9 77 80 A K H X S+ 0 0 47 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.892 112.1 52.1 -78.5 -36.9 57.7 66.2 35.2 78 81 A R H X S+ 0 0 75 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 0.865 106.3 52.1 -67.9 -38.7 56.0 64.0 37.8 79 82 A I H X S+ 0 0 4 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.842 109.9 49.9 -68.2 -29.1 55.1 61.3 35.3 80 83 A A H X S+ 0 0 0 -4,-0.9 4,-1.0 -5,-0.2 -2,-0.2 0.927 113.3 47.1 -69.3 -41.5 58.7 61.2 34.2 81 84 A Y H >X S+ 0 0 60 -4,-2.2 4,-1.2 1,-0.2 3,-0.6 0.934 112.9 47.3 -56.2 -53.4 59.8 60.9 37.8 82 85 A E H 3X S+ 0 0 18 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.663 100.6 67.6 -70.7 -15.9 57.3 58.2 38.6 83 86 A F H 3X S+ 0 0 0 -4,-0.9 4,-1.7 -5,-0.2 -1,-0.2 0.897 100.8 48.2 -67.7 -38.7 58.3 56.3 35.6 84 87 A V H S+ 0 0 1 -4,-1.7 5,-1.8 2,-0.2 4,-0.5 0.809 102.5 58.9 -73.4 -32.0 60.9 50.7 36.7 88 91 A A H ><5S+ 0 0 37 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.859 102.6 55.7 -62.2 -34.5 63.0 50.3 39.9 89 92 A K H 3<5S+ 0 0 142 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.794 103.4 55.7 -66.0 -27.6 60.3 48.0 41.1 90 93 A D T 3<5S- 0 0 24 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.610 116.1-115.8 -78.8 -10.3 60.7 46.0 38.0 91 94 A G T < 5 + 0 0 31 -3,-0.9 -83,-1.7 -4,-0.5 2,-0.5 0.784 59.5 156.8 81.5 28.9 64.4 45.5 38.7 92 95 A V E < -a 8 0A 3 -5,-1.8 -1,-0.3 -85,-0.2 -83,-0.2 -0.761 26.4-178.1 -94.7 129.8 65.6 47.4 35.7 93 96 A V E S+ 0 0 35 -85,-2.3 51,-2.4 -2,-0.5 2,-0.3 0.662 75.5 28.6 -96.8 -19.5 69.0 48.8 35.8 94 97 A Y E +ac 9 144A 0 -86,-1.2 -84,-2.5 49,-0.2 2,-0.4 -0.979 67.8 172.2-146.0 127.7 68.8 50.4 32.4 95 98 A V E -ac 10 145A 0 49,-2.8 51,-2.6 -2,-0.3 2,-0.5 -0.994 21.7-157.3-138.0 140.3 65.9 51.8 30.5 96 99 A E E - c 0 146A 0 -86,-2.3 -83,-0.4 -2,-0.4 2,-0.4 -0.955 21.9-165.5-104.7 135.4 65.1 53.7 27.4 97 100 A V E - c 0 147A 0 49,-2.1 51,-2.9 -2,-0.5 2,-0.4 -0.954 1.3-156.4-124.3 141.1 61.8 55.4 27.4 98 101 A R E +bc 14 148A 0 -85,-3.2 -83,-2.6 -2,-0.4 -82,-0.4 -0.883 19.4 146.4-123.5 150.7 59.9 56.9 24.4 99 102 A Y E - c 0 149A 0 49,-1.6 51,-2.7 -2,-0.4 79,-0.1 -0.989 44.5-106.4-164.0 164.6 57.3 59.4 23.8 100 103 A S > - 0 0 3 -2,-0.3 3,-0.6 49,-0.2 4,-0.3 -0.884 20.8-161.6 -97.9 114.3 56.0 62.1 21.5 101 104 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.852 89.4 60.1 -57.3 -36.4 56.7 65.5 22.9 102 105 A H G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 5,-0.1 0.830 98.9 57.8 -63.3 -33.9 54.0 67.1 20.6 103 106 A L G < S+ 0 0 22 -3,-0.6 -1,-0.3 1,-0.3 -33,-0.1 0.462 105.6 49.6 -74.7 -7.7 51.3 64.9 22.2 104 107 A L G < S+ 0 0 1 -3,-1.5 -33,-2.0 -4,-0.3 2,-0.3 0.212 100.1 91.5-106.7 9.2 52.1 66.3 25.6 105 108 A A < - 0 0 0 -3,-1.2 17,-0.2 -35,-0.2 3,-0.1 -0.755 50.4-169.9-115.0 154.1 51.9 69.8 24.4 106 109 A N S S+ 0 0 16 15,-2.1 2,-0.3 -2,-0.3 16,-0.2 0.221 73.0 41.9-124.8 18.5 49.3 72.4 24.2 107 110 A S S S+ 0 0 14 14,-1.3 -1,-0.2 13,-0.1 3,-0.1 -0.951 100.3 31.9-162.8 148.2 51.0 75.1 22.1 108 111 A K S S+ 0 0 154 -2,-0.3 2,-0.3 14,-0.2 -1,-0.1 0.722 96.6 105.1 72.0 28.8 53.2 75.4 19.0 109 112 A V - 0 0 10 13,-0.0 -1,-0.2 14,-0.0 49,-0.0 -0.950 66.6-128.9-147.5 117.7 51.5 72.3 17.7 110 113 A E S S+ 0 0 152 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.963 94.3 24.9-116.5 124.2 49.0 71.9 14.9 111 114 A P S S- 0 0 62 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.583 91.8-128.5 -75.9 167.6 46.6 70.4 15.6 112 115 A I > - 0 0 54 -2,-0.1 3,-0.7 3,-0.1 -6,-0.1 -0.703 34.2-130.4 -75.6 121.3 46.3 70.7 19.3 113 116 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 -0.181 82.0 27.6 -70.7 166.7 46.0 67.1 20.4 114 117 A W T 3 S- 0 0 47 1,-0.2 2,-2.0 2,-0.0 -2,-0.0 0.690 115.6 -89.8 62.0 22.3 43.3 65.8 22.8 115 118 A N S < S+ 0 0 148 -3,-0.7 -1,-0.2 1,-0.2 -3,-0.1 -0.513 81.1 158.2 70.4 -72.0 40.9 68.6 21.7 116 119 A Q - 0 0 30 -2,-2.0 -1,-0.2 -46,-0.0 -4,-0.1 0.827 45.9 -99.2 45.9 118.0 42.4 70.8 24.4 117 120 A A - 0 0 86 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.063 47.0 -97.8 -57.9 168.0 42.4 74.6 24.8 118 121 A E + 0 0 130 1,-0.1 2,-0.3 2,-0.1 3,-0.2 0.824 56.7 143.3 -66.2-112.5 45.5 76.5 23.8 119 122 A G - 0 0 46 1,-0.1 -1,-0.1 -14,-0.0 -48,-0.0 -0.769 57.9 -72.0 113.8-160.9 47.9 77.5 26.4 120 123 A D S S+ 0 0 108 -2,-0.3 2,-0.9 -49,-0.2 -1,-0.1 0.371 77.5 113.7-136.5 11.7 51.6 77.8 26.7 121 124 A L - 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