==== 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 ISOMERASE 25-APR-07 2YXB . COMPND 2 MOLECULE: COENZYME B12-DEPENDENT MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR N.HANDA,Y.BESSHO,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEO . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 16.5 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 . 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 . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 1 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 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 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 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 18 A R 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.8 24.2 28.1 22.6 2 19 A R + 0 0 191 3,-0.0 3,-0.1 2,-0.0 0, 0.0 -0.310 360.0 25.0 46.5-146.6 23.8 31.6 21.4 3 20 A R S S- 0 0 129 1,-0.2 2,-0.2 29,-0.1 29,-0.1 0.172 91.9 -96.7 -50.5 149.0 20.2 33.0 21.6 4 21 A Y - 0 0 70 27,-0.2 29,-2.6 1,-0.1 2,-0.5 -0.482 43.6-142.6 -61.6 140.8 17.7 31.7 24.1 5 22 A K E -a 33 0A 27 27,-0.2 51,-3.2 -2,-0.2 52,-1.6 -0.894 16.9-169.5-121.4 127.7 15.6 29.2 22.4 6 23 A V E -ab 34 57A 2 27,-3.0 29,-2.8 -2,-0.5 2,-0.6 -0.953 15.5-148.6-123.8 132.3 11.9 28.8 23.0 7 24 A L E -ab 35 58A 3 50,-2.8 52,-3.7 -2,-0.5 2,-0.6 -0.891 14.1-167.4 -94.2 123.8 9.4 26.1 21.9 8 25 A V E + b 0 59A 7 27,-2.7 29,-0.5 -2,-0.6 2,-0.4 -0.957 16.7 177.1-108.7 125.4 5.9 27.5 21.5 9 26 A A E - b 0 60A 0 50,-2.8 52,-2.6 -2,-0.6 2,-0.4 -0.965 26.5-137.9-135.2 140.6 3.4 24.7 21.1 10 27 A K E +cb 40 61A 46 29,-0.6 31,-2.2 -2,-0.4 2,-0.3 -0.778 30.1 169.1 -92.1 136.9 -0.4 24.4 20.8 11 28 A X E + b 0 62A 3 50,-2.4 52,-0.7 -2,-0.4 53,-0.4 -0.899 35.5 31.4-136.8 165.2 -2.2 21.8 22.8 12 29 A G S S+ 0 0 11 29,-0.4 53,-0.2 -2,-0.3 2,-0.0 -0.624 97.0 20.4 97.9-143.2 -5.8 20.9 23.6 13 30 A L S S- 0 0 98 51,-3.4 2,-1.5 -2,-0.2 50,-0.3 -0.341 74.3-119.4 -67.5 139.0 -9.0 21.4 21.5 14 31 A D S S+ 0 0 138 49,-0.1 2,-0.2 26,-0.1 -1,-0.1 -0.693 70.1 120.5 -81.9 89.6 -8.5 21.9 17.8 15 32 A G S S- 0 0 38 -2,-1.5 2,-0.7 49,-0.1 48,-0.1 -0.646 76.2 -62.9-127.9-168.6 -10.0 25.3 17.5 16 33 A H - 0 0 149 -2,-0.2 2,-0.7 47,-0.0 -2,-0.0 -0.787 45.6-169.8 -86.2 115.0 -8.5 28.6 16.3 17 34 A D > + 0 0 21 -2,-0.7 4,-0.6 1,-0.2 3,-0.2 -0.808 16.8 164.2-107.7 88.7 -5.6 29.8 18.6 18 35 A R H > S+ 0 0 185 -2,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.792 70.7 64.8 -69.2 -36.4 -4.7 33.4 17.6 19 36 A G H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 92.8 59.1 -52.3 -46.3 -2.6 34.0 20.8 20 37 A A H > S+ 0 0 2 1,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.901 105.7 46.8 -65.0 -45.6 0.1 31.4 20.1 21 38 A K H X S+ 0 0 142 -4,-0.6 4,-2.6 1,-0.2 -1,-0.3 0.872 110.6 52.4 -61.6 -40.0 1.3 33.0 16.8 22 39 A V H X S+ 0 0 56 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.905 110.9 48.1 -67.9 -41.0 1.3 36.4 18.3 23 40 A V H X S+ 0 0 30 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.927 110.4 51.5 -65.1 -41.3 3.5 35.1 21.2 24 41 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.933 112.4 44.8 -60.2 -45.3 5.8 33.4 18.9 25 42 A R H X S+ 0 0 108 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.889 112.0 52.3 -69.5 -32.0 6.3 36.5 16.8 26 43 A A H X S+ 0 0 14 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.911 109.2 50.4 -68.9 -35.0 6.8 38.7 19.9 27 44 A L H <>S+ 0 0 2 -4,-2.6 5,-2.2 2,-0.2 -1,-0.2 0.925 111.5 48.9 -71.2 -35.0 9.4 36.4 21.2 28 45 A R H ><5S+ 0 0 128 -4,-1.8 3,-1.9 -5,-0.3 -2,-0.2 0.950 109.3 50.9 -70.6 -43.3 11.2 36.5 17.8 29 46 A D H 3<5S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.786 105.9 57.3 -62.1 -26.8 11.1 40.2 17.7 30 47 A A T 3<5S- 0 0 51 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.215 127.1-100.2 -90.9 19.0 12.6 40.3 21.1 31 48 A G T < 5S+ 0 0 42 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.562 76.2 134.3 82.1 9.8 15.5 38.3 19.8 32 49 A F < - 0 0 13 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.3 -0.578 59.5-117.7 -83.0 152.1 14.8 34.7 20.9 33 50 A E E -a 5 0A 64 -29,-2.6 -27,-3.0 -2,-0.2 2,-0.5 -0.834 41.0-160.9 -81.8 125.9 15.1 31.7 18.6 34 51 A V E -a 6 0A 11 -2,-0.5 2,-0.6 -29,-0.2 -27,-0.2 -0.961 21.3-159.9-123.8 125.6 11.6 30.4 18.4 35 52 A V E +a 7 0A 27 -29,-2.8 -27,-2.7 -2,-0.5 2,-0.3 -0.917 29.6 153.7 -94.6 118.7 10.4 27.0 17.3 36 53 A Y + 0 0 44 -2,-0.6 -27,-0.1 -29,-0.2 -2,-0.1 -0.883 21.1 177.3-148.7 109.9 6.7 27.2 16.3 37 54 A T - 0 0 85 -29,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.705 38.8-132.6 -83.8 -21.0 4.9 24.8 13.8 38 55 A G + 0 0 17 -30,-0.3 2,-0.4 1,-0.2 -17,-0.1 0.450 69.0 113.8 80.3 1.0 1.5 26.3 14.2 39 56 A L S S- 0 0 114 1,-0.0 -29,-0.6 -29,-0.0 -1,-0.2 -0.861 74.2-103.8-115.9 142.8 0.0 22.9 14.6 40 57 A R B -c 10 0A 144 -2,-0.4 2,-0.3 -31,-0.1 -29,-0.2 -0.260 43.9-170.1 -58.6 139.2 -1.7 21.2 17.5 41 58 A Q - 0 0 28 -31,-2.2 -29,-0.4 2,-0.0 -1,-0.0 -0.934 22.5-116.5-131.8 154.0 0.5 18.7 19.3 42 59 A T > - 0 0 56 -2,-0.3 4,-2.1 -31,-0.1 3,-0.4 -0.541 37.9-106.9 -83.2 154.6 0.2 16.0 21.9 43 60 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.809 122.0 51.0 -53.2 -32.8 2.1 16.4 25.2 44 61 A E H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.859 107.9 51.6 -74.3 -38.9 4.5 13.6 24.1 45 62 A Q H > S+ 0 0 98 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.818 112.2 48.2 -61.2 -36.4 5.2 15.4 20.8 46 63 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.929 111.5 47.9 -68.7 -50.4 5.9 18.6 22.7 47 64 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.890 114.8 46.5 -58.4 -37.5 8.2 17.0 25.1 48 65 A X H X S+ 0 0 70 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.939 112.8 48.8 -73.6 -46.4 10.1 15.2 22.3 49 66 A A H X S+ 0 0 20 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.913 108.9 54.7 -51.1 -47.1 10.3 18.3 20.2 50 67 A A H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 4,-0.5 0.917 114.8 37.9 -58.7 -45.0 11.6 20.3 23.2 51 68 A V H <5S+ 0 0 52 -4,-1.8 3,-0.4 3,-0.2 -1,-0.2 0.883 115.2 53.6 -80.4 -34.3 14.4 17.8 23.9 52 69 A Q H <5S+ 0 0 144 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.4 38.6 -65.1 -35.7 15.2 17.2 20.2 53 70 A E T <5S- 0 0 87 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.508 105.4-134.7 -93.1 -1.3 15.5 21.0 19.6 54 71 A D T 5 - 0 0 101 -4,-0.5 -3,-0.2 -3,-0.4 -49,-0.1 0.937 36.7-172.0 47.6 54.9 17.3 21.4 23.0 55 72 A V < - 0 0 0 -5,-2.3 -49,-0.2 -6,-0.1 -1,-0.1 -0.323 31.1-142.3 -73.6 163.7 15.2 24.4 24.0 56 73 A D S S+ 0 0 2 -51,-3.2 2,-0.3 1,-0.3 -50,-0.2 0.765 85.2 17.0 -91.6 -30.4 15.6 26.7 27.0 57 74 A V E -b 6 0A 0 -52,-1.6 -50,-2.8 29,-0.1 2,-0.5 -0.991 64.1-146.5-146.0 138.7 11.9 27.3 27.7 58 75 A I E -bd 7 88A 0 29,-2.7 31,-2.5 -2,-0.3 2,-0.5 -0.950 14.5-169.4-103.4 124.2 8.7 25.5 26.7 59 76 A G E -bd 8 89A 12 -52,-3.7 -50,-2.8 -2,-0.5 2,-0.4 -0.960 5.5-166.7-114.6 119.0 5.6 27.7 26.2 60 77 A V E -bd 9 90A 4 29,-2.5 31,-3.0 -2,-0.5 2,-0.5 -0.883 7.8-159.9-106.3 143.0 2.3 25.9 25.8 61 78 A S E -bd 10 91A 17 -52,-2.6 -50,-2.4 -2,-0.4 2,-0.6 -0.984 9.4-179.4-122.9 116.9 -1.0 27.5 24.5 62 79 A I E -bd 11 92A 0 29,-2.3 31,-0.5 -2,-0.5 3,-0.2 -0.971 7.4-176.0-116.2 106.9 -4.1 25.7 25.4 63 80 A L S S- 0 0 44 -52,-0.7 30,-0.4 -2,-0.6 2,-0.3 0.908 75.5 -22.7 -69.8 -38.9 -7.2 27.6 24.0 64 81 A N S S+ 0 0 85 -53,-0.4 -51,-3.4 -51,-0.2 -1,-0.3 -0.914 92.0 90.3-169.2 143.6 -9.4 25.0 25.7 65 82 A G S S- 0 0 21 -2,-0.3 2,-1.1 -53,-0.2 3,-0.1 -0.967 84.6 -42.2 161.5-158.6 -9.2 21.5 26.9 66 83 A A > - 0 0 56 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 -0.750 56.1-176.7 -99.6 87.6 -8.3 19.6 30.1 67 84 A H H > S+ 0 0 11 -2,-1.1 4,-2.3 1,-0.2 5,-0.3 0.825 75.1 50.3 -57.5 -42.9 -5.3 21.6 31.2 68 85 A L H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 112.0 45.7 -68.4 -40.6 -4.4 19.6 34.2 69 86 A H H > S+ 0 0 101 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.908 115.9 45.9 -74.0 -34.3 -4.4 16.2 32.4 70 87 A L H X S+ 0 0 22 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.928 115.6 45.0 -67.2 -42.7 -2.4 17.5 29.4 71 88 A X H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.859 109.9 56.3 -77.3 -34.3 0.2 19.3 31.5 72 89 A K H X S+ 0 0 98 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.959 109.7 46.2 -60.0 -40.2 0.4 16.3 33.8 73 90 A R H X S+ 0 0 95 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.863 113.6 48.3 -68.4 -37.7 1.3 14.1 30.8 74 91 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.929 111.2 49.7 -67.3 -43.5 3.8 16.7 29.4 75 92 A X H X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 111.5 50.4 -65.7 -38.1 5.5 17.1 32.7 76 93 A A H X S+ 0 0 53 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.901 111.3 46.6 -69.1 -40.7 5.8 13.2 33.0 77 94 A K H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.850 109.1 53.8 -73.3 -39.3 7.3 12.7 29.6 78 95 A L H <>S+ 0 0 1 -4,-2.4 5,-2.8 2,-0.2 4,-0.3 0.961 111.0 48.1 -54.0 -50.3 9.8 15.5 30.1 79 96 A R H ><5S+ 0 0 154 -4,-2.1 3,-1.1 4,-0.2 -2,-0.2 0.897 108.8 53.7 -56.4 -43.1 10.9 13.7 33.3 80 97 A E H 3<5S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 109.1 48.4 -53.9 -47.4 11.1 10.4 31.4 81 98 A L T 3<5S- 0 0 53 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.398 118.1-111.8 -79.0 2.3 13.4 12.0 28.8 82 99 A G T < 5S+ 0 0 62 -3,-1.1 3,-0.2 -4,-0.3 -3,-0.2 0.661 88.5 116.0 70.0 23.7 15.6 13.5 31.6 83 100 A A > < + 0 0 11 -5,-2.8 3,-1.3 -6,-0.2 -4,-0.2 -0.083 23.6 122.6-111.6 36.5 14.5 17.0 30.6 84 101 A D T 3 + 0 0 83 -6,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.512 65.2 66.4 -83.5 -1.7 12.6 18.0 33.8 85 102 A D T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 -7,-0.1 49,-0.1 0.561 74.2 105.3 -91.2 -14.6 14.8 21.1 34.4 86 103 A I S < S- 0 0 16 -3,-1.3 -29,-0.1 1,-0.1 2,-0.1 -0.558 78.0-124.6 -67.2 116.9 13.4 22.7 31.2 87 104 A P - 0 0 5 0, 0.0 -29,-2.7 0, 0.0 2,-0.4 -0.393 23.5-155.6 -69.9 141.1 11.0 25.4 32.4 88 105 A V E -d 58 0A 1 18,-0.4 20,-2.8 -31,-0.2 21,-0.7 -0.913 9.2-172.8-119.3 132.7 7.4 25.2 31.2 89 106 A V E -de 59 109A 4 -31,-2.5 -29,-2.5 -2,-0.4 2,-0.4 -0.906 10.4-150.1-121.7 150.8 5.0 28.2 30.9 90 107 A L E -de 60 110A 1 19,-2.1 21,-3.4 -2,-0.3 2,-0.4 -0.994 8.7-169.2-129.9 132.3 1.4 28.0 30.0 91 108 A G E +de 61 111A 16 -31,-3.0 -29,-2.3 -2,-0.4 2,-0.2 -0.935 37.9 78.8-117.7 147.7 -1.0 30.4 28.4 92 109 A G E S-d 62 0A 17 19,-1.8 2,-1.1 -2,-0.4 -29,-0.2 -0.895 86.2 -54.1 150.7-171.9 -4.8 30.2 28.0 93 110 A T + 0 0 78 -31,-0.5 19,-0.1 -30,-0.4 -2,-0.1 -0.786 62.0 178.5 -97.6 97.7 -8.0 30.8 29.9 94 111 A I - 0 0 11 -2,-1.1 5,-0.1 -30,-0.1 -2,-0.1 -0.865 30.5-117.0-105.6 128.0 -7.4 28.7 33.0 95 112 A P >> - 0 0 63 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.346 26.2-116.9 -60.7 145.7 -10.1 28.7 35.7 96 113 A I H >> S+ 0 0 137 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.849 112.9 58.5 -58.3 -41.2 -8.9 30.1 39.0 97 114 A P H 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 0.657 105.6 53.4 -60.4 -15.5 -9.3 26.7 41.0 98 115 A D H <> S+ 0 0 51 -3,-2.0 4,-2.0 2,-0.1 -2,-0.2 0.634 86.9 81.9 -91.5 -14.3 -6.8 25.1 38.4 99 116 A L H S+ 0 0 52 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.888 111.8 48.9 -51.7 -42.0 -2.8 22.5 40.9 102 119 A L H ><>S+ 0 0 0 -4,-2.0 5,-1.3 2,-0.2 3,-1.0 0.950 109.7 49.3 -67.6 -44.3 -1.0 23.5 37.7 103 120 A R H ><5S+ 0 0 95 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.887 105.3 61.1 -60.6 -36.7 1.8 25.3 39.5 104 121 A S H 3<5S+ 0 0 103 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.782 94.9 60.5 -60.9 -25.8 2.1 22.2 41.7 105 122 A L T <<5S- 0 0 40 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.544 129.6 -99.8 -73.6 -10.6 3.0 20.2 38.6 106 123 A G T < 5 + 0 0 37 -3,-2.0 -18,-0.4 1,-0.3 2,-0.3 0.505 68.0 156.0 99.2 15.1 5.9 22.5 38.3 107 124 A I < - 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