==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-SEP-07 2RF6 . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR A.C.KOKSAL,G.CINGOLANI . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 1 0.6 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 . 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 -14.0 12.5 54.2 2 5 A R - 0 0 148 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.829 360.0-107.5-140.4 168.2 -11.8 11.7 51.2 3 6 A M + 0 0 79 -2,-0.3 2,-0.2 4,-0.0 3,-0.1 -0.952 45.0 160.6-104.4 125.0 -11.9 11.0 47.5 4 7 A D > + 0 0 127 -2,-0.5 3,-1.0 1,-0.2 4,-0.2 -0.570 39.6 46.7-117.2-175.3 -11.3 7.4 46.5 5 8 A K T 3 S- 0 0 143 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 0.788 120.8 -36.3 54.3 63.4 -12.1 5.4 43.4 6 9 A K T 3> S+ 0 0 125 1,-0.1 4,-0.9 -3,-0.1 -1,-0.2 0.503 114.2 94.1 70.6 6.3 -11.2 7.1 40.1 7 10 A S H <> S+ 0 0 50 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.702 88.6 52.8 -82.5 -30.8 -12.1 10.6 41.1 8 11 A L H > S+ 0 0 24 -4,-0.2 4,-2.2 2,-0.2 5,-0.1 0.794 106.4 53.7 -65.4 -31.9 -8.4 10.7 42.0 9 12 A Y H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 111.4 41.6 -74.5 -42.2 -7.8 9.6 38.5 10 13 A K H X S+ 0 0 128 -4,-0.9 4,-2.4 2,-0.2 5,-0.3 0.892 114.0 54.1 -70.0 -40.4 -9.8 12.4 36.8 11 14 A Y H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.953 112.3 45.2 -51.9 -53.2 -8.3 14.9 39.3 12 15 A L H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.896 113.0 47.6 -59.3 -49.5 -4.9 13.8 38.3 13 16 A L H < S+ 0 0 88 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.836 113.8 48.2 -70.4 -30.2 -5.5 13.8 34.5 14 17 A L H ><>S+ 0 0 80 -4,-2.4 5,-2.3 2,-0.2 3,-0.9 0.896 112.7 47.1 -72.1 -42.4 -7.1 17.2 34.7 15 18 A R H ><5S+ 0 0 55 -4,-2.5 3,-1.0 -5,-0.3 -2,-0.2 0.890 109.8 56.7 -62.6 -33.6 -4.3 18.6 36.8 16 19 A S T 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.561 105.7 49.9 -74.8 -15.1 -1.9 17.0 34.3 17 20 A T T < 5S- 0 0 120 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.208 135.1 -69.8-113.9 15.7 -3.4 18.8 31.3 18 21 A G T < 5S+ 0 0 59 -3,-1.0 2,-2.7 -4,-0.2 -3,-0.2 0.357 86.8 131.0 120.7 -4.1 -3.3 22.3 32.6 19 22 A D < + 0 0 91 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.1 -0.322 44.0 132.0 -77.0 61.4 -5.9 22.6 35.4 20 23 A M - 0 0 77 -2,-2.7 3,-0.1 -3,-0.0 2,-0.0 -0.956 56.0-129.7-124.7 130.1 -3.3 24.2 37.7 21 24 A H - 0 0 59 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.359 43.3 -94.6 -63.9 148.5 -3.6 27.3 39.9 22 25 A K - 0 0 193 1,-0.1 -1,-0.1 131,-0.0 0, 0.0 -0.410 58.3 -79.1 -64.2 145.5 -0.7 29.8 39.5 23 26 A A - 0 0 60 -2,-0.1 2,-0.5 -3,-0.1 130,-0.2 -0.175 48.5-167.5 -52.6 126.5 2.1 29.3 42.1 24 27 A K - 0 0 106 128,-2.7 -1,-0.1 -3,-0.1 -3,-0.0 -0.984 28.0-110.7-121.5 121.3 1.3 30.7 45.5 25 28 A S - 0 0 106 -2,-0.5 2,-0.2 127,-0.1 90,-0.1 -0.202 32.4-124.2 -44.4 122.7 4.1 31.1 48.0 26 29 A P + 0 0 9 0, 0.0 126,-0.1 0, 0.0 -1,-0.1 -0.569 31.3 176.2 -73.5 137.7 3.7 28.7 51.0 27 30 A T + 0 0 105 -2,-0.2 2,-0.2 124,-0.1 13,-0.2 0.810 53.2 49.7-111.9 -50.1 3.6 30.3 54.4 28 31 A I S S- 0 0 126 1,-0.1 -1,-0.1 123,-0.1 10,-0.1 -0.639 89.3 -92.0 -98.6 155.0 2.9 27.8 57.2 29 32 A M - 0 0 51 -2,-0.2 2,-0.5 10,-0.1 10,-0.2 -0.298 36.3-144.3 -58.6 144.5 4.6 24.5 58.0 30 33 A T E -A 38 0A 17 8,-1.7 8,-2.3 -2,-0.0 2,-0.7 -0.972 5.6-141.5-119.1 123.1 3.1 21.4 56.5 31 34 A R E +A 37 0A 145 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.779 26.5 172.9 -78.5 118.0 3.1 18.1 58.3 32 35 A V - 0 0 32 4,-2.3 2,-0.2 -2,-0.7 5,-0.2 0.769 64.4 -0.9-101.9 -38.8 3.7 15.7 55.5 33 36 A T S S- 0 0 32 3,-1.8 -1,-0.2 1,-0.0 94,-0.0 -0.755 97.6 -72.9-133.9-170.0 4.1 12.5 57.5 34 37 A N S S+ 0 0 105 -2,-0.2 68,-0.0 1,-0.2 -1,-0.0 0.913 127.6 5.6 -52.9 -49.5 4.0 11.6 61.2 35 38 A N S S+ 0 0 4 63,-0.1 73,-3.0 71,-0.1 2,-0.5 0.415 110.6 93.1-118.1 -1.7 7.4 13.2 62.0 36 39 A V E - b 0 108A 0 71,-0.2 -4,-2.3 73,-0.1 -3,-1.8 -0.850 49.9-177.2-102.9 129.0 8.4 14.9 58.7 37 40 A Y E -Ab 31 109A 26 71,-2.5 73,-3.3 -2,-0.5 2,-0.4 -0.878 14.3-148.4-123.0 153.5 7.6 18.5 58.1 38 41 A L E +Ab 30 110A 0 -8,-2.3 -8,-1.7 -2,-0.3 2,-0.3 -0.976 32.7 134.9-124.4 123.7 8.2 20.9 55.1 39 42 A G E - b 0 111A 0 71,-2.9 73,-1.1 -2,-0.4 76,-0.2 -0.869 41.5-103.4-154.6-171.1 8.8 24.6 55.3 40 43 A N > - 0 0 25 -2,-0.3 4,-1.1 71,-0.2 73,-0.2 -0.314 53.7 -78.5-109.0-174.5 10.6 27.8 54.4 41 44 A Y H >> S+ 0 0 84 72,-2.2 4,-1.9 1,-0.2 3,-0.8 0.918 127.0 50.9 -61.7 -51.2 13.2 29.9 56.1 42 45 A K H 3> S+ 0 0 131 71,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.916 106.1 57.0 -48.1 -49.8 10.8 31.7 58.5 43 46 A N H 34 S+ 0 0 15 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.806 106.6 49.9 -52.4 -34.7 9.4 28.3 59.6 44 47 A A H X< S+ 0 0 0 -4,-1.1 3,-0.9 -3,-0.8 -1,-0.2 0.891 108.4 50.1 -75.9 -42.6 12.9 27.2 60.6 45 48 A M H 3< S+ 0 0 71 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.850 113.9 49.0 -55.3 -36.2 13.6 30.4 62.7 46 49 A D T >< S+ 0 0 71 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.527 87.9 90.8 -84.7 -8.0 10.3 29.6 64.3 47 50 A A G X S+ 0 0 1 -3,-0.9 3,-0.8 -4,-0.3 7,-0.4 0.759 73.4 63.4 -62.3 -38.4 11.1 25.9 64.9 48 51 A P G 3 S+ 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.929 114.7 33.3 -51.5 -42.2 12.6 26.3 68.4 49 52 A S G < S+ 0 0 120 -3,-0.5 2,-0.3 -4,-0.2 -2,-0.1 -0.519 92.8 113.0-121.0 64.3 9.3 27.5 69.8 50 53 A S S < S- 0 0 39 -3,-0.8 4,-0.1 2,-0.5 -3,-0.0 -0.850 82.0 -95.9-124.4 165.8 6.6 25.7 67.8 51 54 A E S S+ 0 0 210 -2,-0.3 2,-0.4 2,-0.1 -4,-0.1 0.620 102.2 82.6 -54.0 -16.6 4.0 23.1 68.8 52 55 A V S S- 0 0 26 -5,-0.1 2,-1.5 1,-0.0 -2,-0.5 -0.768 77.0-135.8-100.5 140.1 6.4 20.4 67.6 53 56 A K - 0 0 147 -2,-0.4 2,-0.1 -4,-0.1 -2,-0.1 -0.578 33.2-168.0 -88.4 69.6 9.3 18.9 69.5 54 57 A F + 0 0 9 -2,-1.5 54,-0.2 -7,-0.4 17,-0.1 -0.403 23.2 178.5 -61.2 134.5 11.8 18.9 66.7 55 58 A K S S+ 0 0 85 52,-2.4 18,-3.0 1,-0.2 2,-0.3 0.562 72.7 31.3 -98.9 -25.9 15.0 17.0 67.2 56 59 A Y E -cd 73 108A 41 51,-1.7 53,-2.0 16,-0.2 2,-0.4 -0.953 53.6-168.1-138.1 148.1 16.2 17.9 63.8 57 60 A V E -cd 74 109A 0 16,-2.3 18,-2.9 -2,-0.3 2,-0.7 -0.995 16.5-148.9-131.4 133.5 16.1 20.5 61.1 58 61 A L E -cd 75 110A 2 51,-3.6 53,-2.3 -2,-0.4 2,-0.8 -0.900 13.9-159.3-103.7 103.4 17.4 19.8 57.6 59 62 A N E +cd 76 111A 0 16,-3.2 18,-2.4 -2,-0.7 53,-0.2 -0.760 17.6 173.7 -88.2 109.5 18.7 23.1 56.3 60 63 A L + 0 0 0 51,-2.0 19,-1.5 -2,-0.8 52,-0.2 0.449 48.3 99.6 -97.9 -0.5 18.9 23.0 52.5 61 64 A T S S- 0 0 8 50,-0.2 16,-0.1 17,-0.2 19,-0.1 -0.176 83.8-111.6 -77.2 175.0 19.9 26.7 52.0 62 65 A M S S+ 0 0 94 16,-0.2 2,-0.4 17,-0.1 -1,-0.1 0.790 91.2 79.5 -80.5 -23.1 23.4 27.7 51.3 63 66 A D S S- 0 0 123 1,-0.1 2,-1.2 0, 0.0 -2,-0.2 -0.683 74.5-134.0 -99.6 133.2 24.1 29.5 54.6 64 67 A K + 0 0 145 -2,-0.4 2,-0.1 12,-0.1 -1,-0.1 -0.672 33.5 177.4 -83.9 97.0 24.9 27.7 57.8 65 68 A Y - 0 0 22 -2,-1.2 2,-0.3 2,-0.0 -6,-0.1 -0.451 15.7-144.8 -87.1 167.7 22.8 29.2 60.6 66 69 A T - 0 0 83 -2,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.902 13.4-155.8-123.2 158.6 22.6 28.2 64.2 67 70 A L > + 0 0 23 -2,-0.3 3,-2.0 5,-0.2 5,-0.2 -0.711 26.1 173.9-124.5 77.4 19.7 28.2 66.7 68 71 A P T 3 + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.604 69.3 58.3 -74.0 -11.0 21.9 28.4 69.8 69 72 A N T 3 S+ 0 0 167 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.387 104.3 71.8 -91.7 7.0 19.1 28.8 72.4 70 73 A S S < S- 0 0 33 -3,-2.0 -3,-0.1 2,-0.1 -21,-0.0 -0.762 72.5-141.1-120.3 167.1 17.8 25.5 71.2 71 74 A N + 0 0 149 -2,-0.3 2,-0.1 -17,-0.1 -1,-0.1 0.244 60.3 128.3-102.8 6.4 18.7 21.8 71.4 72 75 A I - 0 0 18 -5,-0.2 2,-0.6 1,-0.1 -16,-0.2 -0.417 61.0-128.5 -63.8 136.9 17.6 21.1 67.8 73 76 A N E -c 56 0A 85 -18,-3.0 -16,-2.3 -2,-0.1 2,-0.8 -0.801 20.9-150.1 -86.4 121.0 20.3 19.4 65.7 74 77 A I E -c 57 0A 39 -2,-0.6 2,-0.6 -18,-0.2 -16,-0.2 -0.817 7.4-163.1 -99.0 109.3 20.7 21.3 62.5 75 78 A I E -c 58 0A 45 -18,-2.9 -16,-3.2 -2,-0.8 2,-0.6 -0.801 10.7-154.1 -86.7 122.0 21.8 19.2 59.5 76 79 A H E +c 59 0A 55 -2,-0.6 -16,-0.2 -18,-0.2 -12,-0.1 -0.886 24.2 166.9-102.3 116.5 23.2 21.4 56.7 77 80 A I - 0 0 34 -18,-2.4 2,-0.5 -2,-0.6 -2,-0.0 -0.925 28.8-149.0-118.7 99.5 23.1 20.2 53.1 78 81 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.594 28.8 157.9 -79.8 122.7 23.9 23.3 51.1 79 82 A L - 0 0 7 -19,-1.5 2,-0.4 -2,-0.5 39,-0.1 -0.970 34.8-129.1-135.4 152.4 22.2 23.4 47.7 80 83 A V - 0 0 58 -2,-0.3 2,-1.5 -19,-0.1 5,-0.1 -0.808 21.0-127.0 -97.7 146.1 21.3 26.2 45.3 81 84 A D + 0 0 59 -2,-0.4 2,-0.3 2,-0.0 37,-0.1 -0.651 65.4 126.3 -84.6 77.2 17.8 26.4 43.8 82 85 A D S S- 0 0 45 -2,-1.5 3,-0.2 75,-0.1 -2,-0.1 -0.887 73.6-111.8-134.3 166.9 19.0 26.5 40.2 83 86 A T S S+ 0 0 97 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.218 112.5 48.1 -83.3 16.9 18.3 24.7 36.9 84 87 A T S S+ 0 0 119 -4,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.639 80.5 103.1-122.2 -26.7 21.8 23.2 36.9 85 88 A T - 0 0 37 -3,-0.2 2,-0.9 -5,-0.1 -3,-0.1 -0.372 66.6-129.5 -68.8 136.0 22.5 21.7 40.4 86 89 A D + 0 0 59 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.731 34.1 166.0 -84.6 107.4 22.4 18.0 40.9 87 90 A I > + 0 0 0 -2,-0.9 3,-1.7 1,-0.2 4,-0.2 0.719 63.0 79.5 -92.7 -17.8 20.2 17.3 43.9 88 91 A S G >> S+ 0 0 36 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.791 75.5 75.7 -60.2 -29.9 19.8 13.6 43.1 89 92 A K G 34 S+ 0 0 134 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.735 101.7 40.8 -54.2 -24.4 23.2 12.8 44.6 90 93 A Y G <> S+ 0 0 86 -3,-1.7 4,-2.4 1,-0.1 5,-0.3 0.376 87.4 98.8-106.2 -0.4 21.7 13.2 48.1 91 94 A F H <> S+ 0 0 0 -3,-2.1 4,-2.4 -4,-0.2 5,-0.3 0.914 82.2 47.3 -54.7 -49.3 18.4 11.5 47.4 92 95 A D H X S+ 0 0 97 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.946 117.3 39.9 -62.5 -52.3 19.4 8.1 49.0 93 96 A D H > S+ 0 0 128 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.865 116.1 50.8 -64.8 -38.8 20.9 9.4 52.2 94 97 A V H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.951 113.3 43.3 -68.8 -47.9 18.2 12.1 52.7 95 98 A T H X S+ 0 0 12 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.869 114.2 52.8 -67.1 -33.3 15.3 9.8 52.3 96 99 A A H X S+ 0 0 50 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.947 110.9 46.6 -62.6 -46.8 17.0 7.2 54.4 97 100 A F H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 111.4 51.2 -62.8 -43.7 17.5 9.8 57.2 98 101 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.845 109.2 50.4 -62.3 -35.1 13.9 10.9 57.0 99 102 A S H X S+ 0 0 16 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.864 108.4 52.4 -71.4 -37.3 12.6 7.3 57.3 100 103 A K H X S+ 0 0 94 -4,-2.0 4,-2.6 1,-0.2 6,-0.3 0.944 108.3 51.7 -60.5 -46.9 14.8 6.8 60.3 101 104 A C H <>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 -2,-0.2 0.891 110.4 48.4 -53.9 -42.1 13.2 9.9 61.8 102 105 A D H <5S+ 0 0 29 -4,-1.6 3,-0.4 3,-0.2 -1,-0.2 0.834 111.4 49.9 -72.2 -32.6 9.7 8.5 61.1 103 106 A Q H <5S+ 0 0 140 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 116.8 40.3 -67.8 -41.5 10.6 5.2 62.6 104 107 A R T <5S- 0 0 156 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.288 108.2-123.3 -92.8 10.3 12.0 6.8 65.8 105 108 A N T 5 + 0 0 84 -3,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.810 57.7 155.7 49.4 32.8 9.2 9.4 65.9 106 109 A E < - 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