==== 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 15-DEC-04 1VQ2 . COMPND 2 MOLECULE: DEOXYCYTIDYLATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR R.ALMOG,F.MALEY,G.F.MALEY,R.MACCOLL,P.VAN ROEY . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 12.1 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 . 0 0.0 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 . 1 0.6 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 . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A M 0 0 104 0, 0.0 31,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 168.4 54.2 11.6 29.5 2 2 A K >> - 0 0 165 1,-0.1 4,-2.2 2,-0.0 3,-0.6 -0.346 360.0-127.7 -64.0 139.2 55.8 8.5 31.0 3 3 A A H 3> S+ 0 0 34 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.887 110.6 54.1 -53.4 -44.7 59.6 8.2 30.6 4 4 A S H 3> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.858 108.8 51.1 -60.5 -34.6 59.3 4.8 29.1 5 5 A T H <> S+ 0 0 45 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.961 113.3 41.0 -67.9 -52.6 56.9 6.2 26.5 6 6 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.858 112.4 56.0 -66.2 -34.3 59.1 9.1 25.4 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.916 108.5 47.5 -63.4 -41.8 62.2 7.0 25.4 8 8 A Q H X S+ 0 0 8 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.831 109.0 54.2 -69.9 -28.9 60.6 4.5 23.1 9 9 A I H X S+ 0 0 49 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.893 106.2 52.8 -68.4 -38.4 59.5 7.4 20.9 10 10 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.852 106.8 53.7 -63.6 -34.1 63.2 8.5 20.8 11 11 A Y H X S+ 0 0 0 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.869 107.8 48.2 -69.1 -36.6 64.0 5.0 19.7 12 12 A L H >< S+ 0 0 99 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.919 110.8 52.4 -68.2 -41.2 61.5 5.2 16.8 13 13 A V H >< S+ 0 0 25 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.880 101.6 61.0 -60.1 -38.4 63.0 8.6 15.9 14 14 A S H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.747 87.9 72.7 -61.5 -25.7 66.5 7.0 15.9 15 15 A Q T << S+ 0 0 58 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.664 85.1 67.0 -65.9 -14.4 65.5 4.7 13.1 16 16 A E T < S+ 0 0 119 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.628 79.0 110.3 -79.8 -12.9 65.6 7.6 10.6 17 17 A S < - 0 0 4 -3,-1.8 24,-0.1 -4,-0.2 6,-0.0 -0.353 54.8-160.6 -67.0 140.4 69.3 7.9 11.1 18 18 A K + 0 0 90 22,-0.5 32,-2.0 -2,-0.1 2,-0.2 0.209 50.3 126.3-102.2 11.6 71.6 6.9 8.2 19 19 A C - 0 0 2 21,-0.4 21,-0.0 30,-0.2 -2,-0.0 -0.528 50.8-154.2 -73.7 137.7 74.7 6.5 10.4 20 20 A C S S+ 0 0 11 -2,-0.2 47,-0.7 1,-0.1 -1,-0.1 0.505 88.8 47.4 -89.0 -6.2 76.4 3.1 10.0 21 21 A S S S- 0 0 4 1,-0.4 151,-3.0 45,-0.1 152,-0.4 0.889 122.4 -3.0 -98.3 -57.1 77.9 3.1 13.6 22 22 A W B -A 171 0A 29 149,-0.2 2,-0.6 150,-0.2 -1,-0.4 -0.989 54.4-142.1-139.5 147.2 75.1 4.1 15.9 23 23 A K - 0 0 33 147,-2.0 2,-0.4 -2,-0.3 -9,-0.1 -0.954 29.9-177.1-109.2 117.8 71.4 5.1 15.5 24 24 A V - 0 0 12 -2,-0.6 16,-1.0 -10,-0.2 2,-0.4 -0.933 10.2-170.6-122.3 142.4 70.6 7.8 18.1 25 25 A G E -B 39 0B 0 -2,-0.4 84,-2.5 14,-0.2 2,-0.4 -0.992 0.4-171.1-132.4 139.0 67.3 9.6 18.8 26 26 A A E -BC 38 108B 0 12,-3.0 12,-2.3 -2,-0.4 2,-0.4 -0.989 1.1-169.6-131.9 140.9 66.5 12.6 20.9 27 27 A V E -BC 37 107B 0 80,-3.4 80,-3.3 -2,-0.4 2,-0.6 -0.992 10.6-152.0-130.0 132.9 63.2 14.0 22.0 28 28 A I E -BC 36 106B 0 8,-3.0 7,-2.6 -2,-0.4 8,-1.3 -0.928 17.1-169.9-107.5 123.2 62.6 17.4 23.7 29 29 A E E -BC 34 105B 14 76,-3.4 76,-3.3 -2,-0.6 2,-0.4 -0.939 7.4-172.7-116.2 133.9 59.5 17.4 25.9 30 30 A K E > S-B 33 0B 76 3,-3.0 3,-2.1 -2,-0.4 74,-0.1 -0.992 74.2 -18.2-127.6 124.9 57.9 20.5 27.4 31 31 A N T 3 S- 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.847 130.5 -48.6 49.1 39.4 55.0 20.3 29.9 32 32 A G T 3 S+ 0 0 23 1,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.402 119.7 97.3 87.7 -4.8 54.3 16.8 28.7 33 33 A R E < S-B 30 0B 177 -3,-2.1 -3,-3.0 -32,-0.0 2,-0.5 -0.907 76.2-112.4-120.0 149.3 54.3 17.4 24.9 34 34 A I E +B 29 0B 62 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.655 35.6 168.5 -80.6 124.6 57.0 16.9 22.4 35 35 A I E + 0 0 49 -7,-2.6 2,-0.3 -2,-0.5 -6,-0.2 0.450 65.3 13.1-113.9 -7.2 58.2 20.2 21.0 36 36 A S E -B 28 0B 5 -8,-1.3 -8,-3.0 2,-0.0 -1,-0.3 -0.971 57.6-172.2-164.6 155.1 61.3 18.9 19.1 37 37 A T E +B 27 0B 67 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.962 8.0 175.5-146.4 161.1 63.0 15.8 17.9 38 38 A G E -B 26 0B 6 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.3 -0.990 13.1-167.0-165.8 157.2 66.3 14.8 16.4 39 39 A Y E -B 25 0B 88 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.958 41.2 -89.0-143.9 157.4 68.5 12.0 15.2 40 40 A N + 0 0 13 -16,-1.0 -22,-0.5 -2,-0.3 -21,-0.4 -0.515 67.6 117.3 -73.2 133.3 72.2 11.8 14.2 41 41 A G B -F 84 0C 7 43,-2.0 43,-2.8 -2,-0.3 7,-0.1 -0.980 60.2 -71.0-177.9 173.7 73.0 12.6 10.6 42 42 A S - 0 0 22 -2,-0.3 41,-0.2 41,-0.3 3,-0.1 -0.283 49.8-108.3 -76.6 163.7 74.7 14.8 8.0 43 43 A P > - 0 0 71 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.111 54.9 -62.3 -80.2-173.6 73.5 18.3 7.2 44 44 A A T 3 S+ 0 0 104 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.407 124.6 19.5 -71.2 147.7 71.8 19.3 3.9 45 45 A G T 3 S+ 0 0 99 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.558 102.2 118.1 70.5 5.4 73.9 18.8 0.7 46 46 A G S < S- 0 0 31 -3,-1.3 -1,-0.2 36,-0.0 -4,-0.1 -0.878 72.7-109.8-108.0 137.8 76.1 16.5 2.7 47 47 A V - 0 0 62 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.0 -0.356 39.2-110.6 -63.2 139.4 76.4 12.8 1.8 48 48 A N > - 0 0 54 1,-0.1 4,-2.0 -6,-0.1 3,-0.2 -0.392 22.9-117.1 -71.0 149.4 74.8 10.4 4.3 49 49 A C H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.917 111.8 51.7 -52.0 -53.9 77.0 8.3 6.5 50 50 A C H > S+ 0 0 40 -32,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.880 111.8 48.2 -54.5 -39.9 75.8 4.9 5.2 51 51 A D H > S+ 0 0 83 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.849 112.6 47.4 -70.3 -35.2 76.5 6.0 1.6 52 52 A Y H X S+ 0 0 56 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.878 110.0 52.6 -73.3 -37.8 79.9 7.3 2.4 53 53 A A H X>S+ 0 0 0 -4,-2.9 5,-2.3 -5,-0.2 4,-0.8 0.859 107.1 54.6 -64.4 -34.4 80.8 4.1 4.3 54 54 A A H ><5S+ 0 0 63 -4,-1.6 3,-0.9 -5,-0.3 -2,-0.2 0.950 108.7 46.3 -63.8 -49.4 79.7 2.2 1.2 55 55 A E H 3<5S+ 0 0 144 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.832 114.8 48.6 -61.1 -35.3 82.1 4.1 -1.1 56 56 A Q H 3<5S- 0 0 92 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.548 108.4-122.8 -83.6 -10.3 84.9 3.7 1.4 57 57 A G T <<5 + 0 0 46 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.827 67.8 135.4 72.1 31.9 84.4 -0.0 1.9 58 58 A W < + 0 0 12 -5,-2.3 10,-2.7 -6,-0.1 13,-0.2 0.650 48.7 89.2 -84.1 -16.2 83.9 0.3 5.7 59 59 A L E -G 67 0D 38 -6,-0.6 2,-0.4 8,-0.2 8,-0.2 -0.470 54.4-161.6 -92.2 157.8 80.9 -2.1 5.7 60 60 A L E -G 66 0D 77 6,-2.1 6,-2.6 -2,-0.2 -2,-0.0 -0.999 28.2-115.2-133.1 131.5 80.4 -5.9 6.0 61 61 A N E G 65 0D 118 -2,-0.4 4,-0.2 4,-0.2 0, 0.0 -0.275 360.0 360.0 -70.2 152.1 77.2 -7.7 4.9 62 62 A K 0 0 95 2,-2.6 -2,-0.1 -2,-0.0 0, 0.0 0.158 360.0 360.0 23.3 360.0 74.8 -9.5 7.3 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 83 A R 0 0 105 0, 0.0 -2,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 55.1 71.9 -5.8 7.0 65 84 A F E -G 61 0D 129 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.2 -0.942 360.0-163.2-118.0 140.3 75.3 -4.0 6.8 66 85 A V E -G 60 0D 35 -6,-2.6 -6,-2.1 -2,-0.4 2,-0.5 -0.910 27.4-107.8-123.1 152.1 77.5 -3.5 9.8 67 86 A L E -Gh 59 173D 2 105,-2.3 107,-2.7 -47,-0.7 -8,-0.2 -0.681 41.0-119.0 -78.6 122.2 80.5 -1.1 10.3 68 87 A A >> - 0 0 2 -10,-2.7 3,-2.0 -2,-0.5 4,-0.7 -0.369 12.2-130.5 -63.0 136.7 83.7 -3.1 10.4 69 88 A K G >4 S+ 0 0 156 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.844 108.7 58.9 -55.7 -35.4 85.6 -2.8 13.7 70 89 A E G 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.595 110.8 42.2 -72.2 -10.2 88.8 -2.1 11.7 71 90 A H G <> S+ 0 0 48 -3,-2.0 4,-1.9 -13,-0.2 -1,-0.2 0.418 83.7 94.0-114.9 -0.8 87.0 0.9 10.2 72 91 A R H S+ 0 0 80 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.910 107.8 47.6 -63.8 -42.9 88.2 4.7 13.8 74 93 A A H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.831 112.5 51.5 -67.3 -31.0 88.0 6.1 10.2 75 94 A H H X S+ 0 0 6 -4,-1.9 4,-3.5 2,-0.2 5,-0.2 0.928 106.6 52.0 -71.2 -44.8 84.2 6.5 10.8 76 95 A S H X S+ 0 0 33 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.899 109.9 49.7 -57.8 -42.6 84.7 8.4 14.0 77 96 A E H X S+ 0 0 133 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.918 116.3 41.4 -62.8 -46.0 87.1 10.9 12.4 78 97 A W H >X S+ 0 0 24 -4,-1.7 4,-0.6 1,-0.2 3,-0.5 0.931 115.6 50.4 -67.1 -46.3 84.7 11.5 9.5 79 98 A S H >X S+ 0 0 16 -4,-3.5 4,-2.7 1,-0.2 3,-1.2 0.887 99.8 64.3 -59.9 -43.0 81.6 11.6 11.7 80 99 A S H 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.864 115.7 30.5 -51.2 -39.5 83.1 14.1 14.1 81 100 A K H << S+ 0 0 175 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.397 130.6 33.7-104.3 6.5 83.2 16.7 11.3 82 101 A N H << S+ 0 0 56 -3,-1.2 2,-0.5 -4,-0.6 -3,-0.2 0.653 99.8 69.5-129.4 -28.9 80.2 15.6 9.3 83 102 A E < - 0 0 9 -4,-2.7 2,-0.3 -5,-0.2 -41,-0.3 -0.863 63.6-144.6-106.1 127.1 77.4 14.2 11.4 84 103 A I B -F 41 0C 45 -43,-2.8 -43,-2.0 -2,-0.5 2,-0.1 -0.654 30.6-118.2 -80.0 136.1 75.3 16.3 13.8 85 104 A H > - 0 0 58 -2,-0.3 4,-2.5 -45,-0.2 5,-0.2 -0.388 20.2-111.2 -76.9 155.9 74.4 14.3 16.9 86 105 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -60,-0.2 0.898 115.3 50.4 -49.3 -51.9 70.8 13.6 17.8 87 106 A E H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 112.9 45.6 -56.9 -46.2 70.7 15.8 20.9 88 107 A L H > S+ 0 0 63 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.877 109.4 55.4 -68.0 -36.9 72.2 18.8 19.0 89 108 A N H X S+ 0 0 47 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 107.0 50.3 -63.4 -38.4 69.8 18.3 16.1 90 109 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.905 116.0 42.3 -64.4 -40.4 66.8 18.4 18.4 91 110 A I H X S+ 0 0 28 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.881 111.0 56.0 -72.7 -39.3 68.2 21.7 19.9 92 111 A L H X S+ 0 0 80 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.899 104.7 52.4 -61.0 -42.0 69.1 23.1 16.5 93 112 A F H X S+ 0 0 86 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.873 106.3 54.2 -63.7 -35.3 65.6 22.7 15.2 94 113 A A H X>S+ 0 0 5 -4,-1.1 5,-2.3 2,-0.2 4,-1.8 0.894 111.3 45.2 -64.9 -38.6 64.3 24.6 18.2 95 114 A A H <5S+ 0 0 80 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.874 116.9 44.7 -71.4 -38.2 66.6 27.5 17.4 96 115 A E H <5S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.7 39.3 -73.6 -36.8 65.8 27.4 13.7 97 116 A N H <5S- 0 0 93 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.698 110.1-118.2 -86.2 -21.5 62.0 27.1 14.3 98 117 A G T <5 + 0 0 67 -4,-1.8 2,-0.6 -5,-0.2 -3,-0.2 0.825 59.1 148.9 87.9 33.8 61.9 29.5 17.2 99 118 A S < - 0 0 33 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.897 44.4-131.2-106.5 117.2 60.6 27.1 19.9 100 119 A S - 0 0 77 -2,-0.6 24,-0.1 1,-0.1 -5,-0.0 -0.462 22.3-178.2 -67.7 127.3 61.8 27.8 23.4 101 120 A I > + 0 0 15 -2,-0.3 3,-2.5 22,-0.2 -1,-0.1 0.275 32.6 139.5-107.7 9.6 63.2 24.7 25.2 102 121 A E T 3 S+ 0 0 109 1,-0.3 23,-0.2 23,-0.1 22,-0.1 -0.330 78.9 6.4 -55.8 127.3 63.8 26.5 28.5 103 122 A G T 3 S+ 0 0 43 21,-3.2 -1,-0.3 1,-0.2 -72,-0.2 0.440 102.3 136.8 78.1 0.1 62.9 24.2 31.3 104 123 A A < - 0 0 2 -3,-2.5 22,-2.5 20,-0.1 23,-0.9 -0.184 52.5-121.3 -77.1 171.3 62.2 21.3 29.0 105 124 A T E -Cd 29 127B 24 -76,-3.3 -76,-3.4 20,-0.2 2,-0.5 -0.933 18.6-149.2-113.8 134.9 63.2 17.7 29.4 106 125 A M E -Cd 28 128B 0 21,-3.2 23,-2.7 -2,-0.4 2,-0.5 -0.903 7.0-165.9-108.6 132.1 65.4 15.8 26.9 107 126 A Y E +Cd 27 129B 7 -80,-3.3 -80,-3.4 -2,-0.5 2,-0.4 -0.955 13.3 175.4-112.6 129.4 65.0 12.1 26.2 108 127 A V E -Cd 26 130B 0 21,-2.6 23,-0.8 -2,-0.5 -82,-0.2 -1.000 33.6-140.0-139.2 134.9 67.9 10.5 24.3 109 128 A T E S+ 0 0 0 -84,-2.5 23,-2.7 -2,-0.4 22,-0.9 0.891 91.9 40.5 -57.5 -41.0 68.4 6.8 23.4 110 129 A L E S- d 0 132B 8 -85,-0.3 23,-0.2 21,-0.2 3,-0.1 -0.862 95.8-101.4-115.3 144.6 72.1 7.0 24.1 111 130 A S - 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