==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 30-MAR-06 2DJ1 . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE A4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 11.4 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 . 2 1.4 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 . 22 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 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 1 A G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 -12.4 -20.1 -16.2 2 2 A S + 0 0 135 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.900 360.0 137.4 68.3 42.0 -10.6 -19.9 -19.5 3 3 A S - 0 0 110 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.912 49.4-146.4 -83.5 -48.6 -13.2 -17.6 -21.0 4 4 A G + 0 0 72 1,-0.2 2,-1.0 0, 0.0 0, 0.0 0.977 21.9 179.1 78.6 63.0 -10.9 -15.1 -22.7 5 5 A S + 0 0 104 2,-0.0 2,-0.4 3,-0.0 -1,-0.2 -0.728 22.3 141.4-100.3 85.5 -12.7 -11.8 -22.4 6 6 A S + 0 0 123 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.990 26.1 80.3-130.0 130.5 -10.4 -9.3 -24.1 7 7 A G S S+ 0 0 70 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.050 75.1 66.0 175.5 -58.8 -11.4 -6.4 -26.3 8 8 A D S S- 0 0 131 1,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.657 89.0-140.2 -61.5 -14.2 -12.5 -3.3 -24.5 9 9 A D + 0 0 115 1,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.918 60.2 130.5 52.8 48.0 -9.0 -3.1 -23.2 10 10 A D + 0 0 103 1,-0.1 2,-1.5 2,-0.0 -1,-0.1 0.884 42.3 81.1 -94.0 -52.9 -10.2 -2.0 -19.7 11 11 A L S S+ 0 0 120 2,-0.0 2,-0.3 18,-0.0 -1,-0.1 -0.373 71.4 124.9 -59.7 89.8 -8.4 -4.4 -17.4 12 12 A E - 0 0 100 -2,-1.5 2,-0.3 -3,-0.0 18,-0.1 -0.878 42.9-155.1-142.6 173.5 -5.1 -2.5 -17.3 13 13 A V - 0 0 37 -2,-0.3 2,-0.1 9,-0.1 9,-0.1 -0.944 5.5-159.2-158.0 132.8 -2.6 -1.0 -14.8 14 14 A K E -A 21 0A 145 7,-0.6 7,-2.9 -2,-0.3 2,-0.3 -0.376 8.8-160.6-102.0-176.9 -0.0 1.8 -15.1 15 15 A E E -A 20 0A 75 5,-0.3 2,-0.3 -2,-0.1 5,-0.3 -0.958 13.5-139.7-157.1 171.1 3.1 2.7 -13.0 16 16 A E E > S-A 19 0A 102 3,-1.3 3,-1.7 -2,-0.3 -2,-0.0 -0.857 81.4 -30.9-146.0 106.2 5.5 5.5 -12.1 17 17 A N T 3 S- 0 0 101 -2,-0.3 44,-0.3 1,-0.3 3,-0.1 0.797 133.8 -37.8 56.8 28.8 9.2 4.9 -11.7 18 18 A G T 3 S+ 0 0 6 1,-0.2 2,-0.9 42,-0.1 -1,-0.3 0.335 115.2 119.8 104.7 -5.5 8.4 1.4 -10.5 19 19 A V E < -A 16 0A 1 -3,-1.7 -3,-1.3 52,-0.1 54,-0.2 -0.817 53.6-149.7 -98.4 102.8 5.3 2.4 -8.6 20 20 A W E -Ab 15 73A 95 52,-2.2 54,-2.9 -2,-0.9 2,-0.6 -0.317 7.5-134.9 -68.3 151.7 2.2 0.6 -10.0 21 21 A V E -Ab 14 74A 50 -7,-2.9 -7,-0.6 52,-0.2 2,-0.2 -0.910 25.2-177.1-115.2 106.9 -1.2 2.4 -9.8 22 22 A L - 0 0 3 52,-1.7 54,-0.3 -2,-0.6 2,-0.3 -0.651 0.1-175.0-100.4 158.0 -4.1 0.2 -8.7 23 23 A N >> - 0 0 69 -2,-0.2 4,-2.0 52,-0.1 3,-1.4 -0.971 46.8 -93.7-148.4 160.8 -7.7 1.1 -8.4 24 24 A D T 34 S+ 0 0 84 -2,-0.3 4,-0.3 1,-0.3 -2,-0.0 0.711 128.4 52.9 -47.4 -19.7 -11.1 -0.3 -7.2 25 25 A G T 34 S+ 0 0 61 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.824 123.9 22.5 -86.8 -34.7 -11.4 -1.3 -10.8 26 26 A N T <> S+ 0 0 4 -3,-1.4 4,-1.1 2,-0.1 -2,-0.2 0.165 96.6 103.9-116.1 14.5 -8.1 -3.1 -11.1 27 27 A F H >X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 3,-0.7 0.995 93.8 23.5 -58.6 -70.8 -7.6 -3.8 -7.4 28 28 A D H 3> S+ 0 0 97 -4,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.921 115.8 66.2 -63.2 -45.6 -8.5 -7.5 -7.3 29 29 A N H 34 S+ 0 0 71 -4,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.792 111.5 38.1 -46.6 -30.1 -7.7 -8.0 -11.0 30 30 A F H X< S+ 0 0 45 -4,-1.1 3,-0.8 -3,-0.7 -2,-0.2 0.936 120.4 40.4 -86.6 -58.7 -4.1 -7.2 -9.9 31 31 A V H >< S+ 0 0 16 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.485 88.9 104.9 -69.9 -0.7 -3.8 -9.0 -6.6 32 32 A A T 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.924 96.0 18.5 -44.0 -58.4 -5.8 -11.8 -8.2 33 33 A D T < S+ 0 0 140 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.3 -0.373 104.2 112.8-113.0 51.9 -2.7 -14.0 -8.5 34 34 A K < - 0 0 56 -3,-1.8 66,-0.3 1,-0.1 3,-0.2 -0.988 48.9-162.9-128.8 128.7 -0.5 -12.3 -6.0 35 35 A D S S+ 0 0 93 -2,-0.4 65,-1.4 1,-0.3 2,-0.3 0.857 86.9 12.5 -74.2 -36.6 0.6 -13.7 -2.6 36 36 A T E -C 99 0A 8 63,-0.2 35,-0.7 33,-0.2 2,-0.5 -0.949 66.1-178.7-147.5 122.8 1.6 -10.3 -1.3 37 37 A V E -Cd 98 71A 0 61,-2.1 61,-2.3 -2,-0.3 2,-0.5 -0.979 20.1-140.7-126.5 123.4 0.8 -6.9 -2.6 38 38 A L E -Cd 97 72A 0 33,-0.9 35,-1.9 -2,-0.5 2,-0.5 -0.700 18.2-165.6 -84.4 122.8 2.0 -3.6 -1.0 39 39 A L E -Cd 96 73A 0 57,-2.0 57,-2.8 -2,-0.5 2,-0.5 -0.939 3.2-167.3-113.6 123.5 -0.7 -0.9 -1.1 40 40 A E E -Cd 95 74A 7 33,-1.4 35,-3.1 -2,-0.5 2,-0.3 -0.937 7.4-155.0-113.6 119.8 0.3 2.7 -0.4 41 41 A F E +Cd 94 75A 0 53,-3.1 53,-1.4 -2,-0.5 2,-0.3 -0.710 24.3 154.2 -93.9 142.3 -2.5 5.3 0.3 42 42 A Y - 0 0 64 33,-1.3 36,-0.7 -2,-0.3 35,-0.4 -0.915 30.3-129.2-153.3 177.4 -1.9 9.0 -0.4 43 43 A A > - 0 0 2 -2,-0.3 3,-1.1 3,-0.2 6,-0.2 -0.999 12.7-141.0-141.3 141.5 -3.7 12.3 -1.2 44 44 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.746 108.2 51.8 -69.7 -24.4 -3.2 15.0 -3.8 45 45 A W T 3 S+ 0 0 173 1,-0.0 2,-0.8 -3,-0.0 0, 0.0 0.389 91.0 93.8 -92.5 2.1 -4.0 17.7 -1.3 46 46 A C X> - 0 0 20 -3,-1.1 3,-0.8 1,-0.2 4,-0.5 -0.849 50.0-177.2-100.9 107.6 -1.5 16.3 1.2 47 47 A G H >> S+ 0 0 43 -2,-0.8 3,-1.7 1,-0.2 4,-0.9 0.871 78.8 71.0 -69.4 -37.5 1.9 18.0 0.8 48 48 A H H 34 S+ 0 0 145 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.723 94.7 59.3 -51.4 -20.9 3.5 15.7 3.4 49 49 A C H X> S+ 0 0 23 -3,-0.8 4,-2.5 -6,-0.2 3,-1.1 0.835 90.2 67.5 -77.7 -34.7 3.2 13.1 0.7 50 50 A K H << S+ 0 0 157 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.879 98.6 52.4 -52.3 -41.2 5.3 15.0 -1.8 51 51 A Q T 3< S+ 0 0 163 -4,-0.9 4,-0.5 1,-0.2 -1,-0.3 0.766 114.3 43.2 -67.3 -25.3 8.3 14.5 0.5 52 52 A F T <> S+ 0 0 28 -3,-1.1 4,-3.0 -4,-0.4 5,-0.3 0.720 90.2 88.1 -90.9 -25.4 7.6 10.8 0.4 53 53 A A H X S+ 0 0 45 -4,-2.5 4,-1.8 1,-0.3 3,-0.2 0.890 100.8 32.1 -36.0 -60.9 6.8 10.6 -3.3 54 54 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.824 114.0 62.3 -69.8 -32.8 10.5 10.0 -4.1 55 55 A E H > S+ 0 0 63 -4,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.863 107.5 44.4 -61.5 -36.8 11.0 8.1 -0.9 56 56 A Y H >X S+ 0 0 10 -4,-3.0 4,-1.9 -3,-0.2 3,-1.3 0.972 106.0 57.4 -72.1 -57.1 8.5 5.5 -2.0 57 57 A E H 3X S+ 0 0 53 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.879 103.9 55.2 -39.4 -51.5 9.7 5.1 -5.6 58 58 A K H 3X S+ 0 0 104 -4,-1.8 4,-1.5 1,-0.2 -1,-0.3 0.886 106.7 51.5 -51.7 -42.6 13.1 4.1 -4.3 59 59 A I H X S+ 0 0 69 -4,-1.4 4,-1.9 -44,-0.3 3,-0.7 0.918 110.2 55.2 -49.2 -50.4 12.8 -1.0 -7.0 62 62 A T H 3< S+ 0 0 60 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.950 114.7 36.8 -48.2 -61.5 14.2 -2.5 -3.8 63 63 A L H 3< S+ 0 0 0 -4,-2.2 7,-1.7 1,-0.2 -1,-0.3 0.588 109.3 72.0 -69.5 -8.8 11.3 -4.8 -3.2 64 64 A K H << S+ 0 0 109 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.965 106.4 30.2 -70.7 -54.7 11.3 -5.3 -7.0 65 65 A D S < S+ 0 0 142 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.160 103.9 113.9 -90.6 18.2 14.4 -7.4 -7.3 66 66 A N S S- 0 0 30 -3,-0.3 4,-0.1 -5,-0.2 -3,-0.1 -0.378 71.9 -87.2 -85.7 167.1 13.7 -8.8 -3.8 67 67 A D S S+ 0 0 118 2,-0.1 57,-0.1 -2,-0.1 -2,-0.1 -0.982 116.6 29.4-130.4 123.7 12.9 -12.4 -3.0 68 68 A P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.558 109.7-114.8 -69.7 164.1 10.2 -13.3 -3.1 69 69 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.488 35.4-167.2 -69.8 128.5 9.3 -10.8 -5.8 70 70 A I - 0 0 10 -7,-1.7 2,-0.7 -2,-0.3 -4,-0.2 -0.911 17.8-135.4-120.3 146.9 6.8 -8.1 -4.6 71 71 A A E - d 0 37A 12 -35,-0.7 -33,-0.9 -2,-0.4 2,-0.5 -0.868 18.0-154.9-104.5 106.9 4.8 -5.6 -6.6 72 72 A V E + d 0 38A 3 -2,-0.7 -52,-2.2 -54,-0.3 2,-0.3 -0.692 25.7 160.7 -83.7 122.6 4.8 -2.1 -5.0 73 73 A A E -bd 20 39A 0 -35,-1.9 -33,-1.4 -2,-0.5 2,-0.3 -0.939 24.8-144.6-139.2 160.7 1.8 -0.0 -6.0 74 74 A K E -bd 21 40A 47 -54,-2.9 -52,-1.7 -2,-0.3 2,-0.3 -0.830 6.6-158.0-124.1 163.1 -0.1 3.0 -4.7 75 75 A I E - d 0 41A 2 -35,-3.1 2,-1.5 -2,-0.3 -33,-1.3 -0.997 21.2-130.2-145.1 137.5 -3.7 4.1 -4.5 76 76 A D >> - 0 0 29 -2,-0.3 4,-2.7 -54,-0.3 3,-2.3 -0.636 20.1-169.3 -87.8 83.0 -5.4 7.5 -4.2 77 77 A A T 34 S+ 0 0 2 -2,-1.5 7,-0.3 -35,-0.4 -1,-0.2 0.848 85.6 62.8 -36.8 -47.2 -7.8 6.8 -1.4 78 78 A T T 34 S+ 0 0 54 -36,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.883 113.6 33.3 -48.4 -44.0 -9.5 10.2 -2.2 79 79 A S T <4 S+ 0 0 102 -3,-2.3 2,-0.9 1,-0.2 -1,-0.2 0.835 117.2 59.7 -82.2 -35.6 -10.4 8.8 -5.6 80 80 A A X + 0 0 12 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 -0.806 57.0 163.9 -99.5 98.2 -10.9 5.2 -4.4 81 81 A S H > S+ 0 0 91 -2,-0.9 4,-3.0 2,-0.2 5,-0.3 0.949 73.8 53.4 -76.6 -52.7 -13.6 5.2 -1.8 82 82 A M H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.935 115.5 40.3 -46.6 -58.1 -14.4 1.5 -1.7 83 83 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 6,-0.3 0.906 112.4 57.2 -59.7 -43.5 -10.8 0.6 -1.1 84 84 A A H <>S+ 0 0 12 -4,-1.3 5,-3.1 -7,-0.3 -1,-0.2 0.912 111.1 42.1 -54.1 -46.5 -10.4 3.5 1.3 85 85 A S H ><5S+ 0 0 89 -4,-3.0 3,-1.5 3,-0.2 -1,-0.2 0.808 105.7 66.8 -71.5 -30.4 -13.2 2.2 3.4 86 86 A K H 3<5S+ 0 0 72 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.954 112.8 29.4 -54.5 -55.4 -11.9 -1.4 3.0 87 87 A F T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 2,-0.1 3,-0.2 0.024 111.2-118.1 -94.9 26.6 -8.7 -0.7 5.0 88 88 A D T < 5 - 0 0 100 -3,-1.5 2,-1.7 1,-0.2 -3,-0.2 0.847 41.4-171.6 38.1 45.0 -10.5 2.0 7.1 89 89 A V < + 0 0 11 -5,-3.1 -1,-0.2 -6,-0.3 -3,-0.1 -0.483 20.3 160.4 -69.4 87.5 -8.0 4.4 5.6 90 90 A S + 0 0 124 -2,-1.7 2,-0.3 -3,-0.2 -1,-0.2 -0.104 61.7 20.9-100.7 34.2 -8.9 7.4 7.8 91 91 A G S S- 0 0 24 -49,-0.0 3,-0.1 3,-0.0 -50,-0.1 -0.972 79.6 -78.1 178.7 170.9 -5.6 9.2 7.1 92 92 A Y S S+ 0 0 72 -2,-0.3 -50,-0.1 1,-0.3 2,-0.1 -0.987 93.6 28.9-160.6 151.9 -2.5 9.6 4.9 93 93 A P S S+ 0 0 16 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.421 81.1 174.1 -69.7 140.6 -0.0 8.7 4.0 94 94 A T E -C 41 0A 29 -53,-1.4 -53,-3.1 -3,-0.1 2,-0.4 -0.952 14.5-160.7-123.3 114.0 -1.4 5.3 5.0 95 95 A I E +C 40 0A 15 -2,-0.5 11,-0.9 -55,-0.2 2,-0.3 -0.739 18.0 166.0 -94.6 139.0 0.7 2.2 4.2 96 96 A K E -CE 39 105A 34 -57,-2.8 -57,-2.0 -2,-0.4 2,-0.3 -0.922 23.0-139.6-144.4 168.3 -0.9 -1.3 4.1 97 97 A I E -CE 38 104A 1 7,-0.8 7,-3.0 -2,-0.3 2,-0.5 -0.989 6.5-146.5-135.9 144.0 -0.3 -4.8 2.9 98 98 A L E -CE 37 103A 7 -61,-2.3 -61,-2.1 -2,-0.3 2,-0.6 -0.939 12.4-173.0-114.3 118.9 -2.4 -7.5 1.2 99 99 A K E > S-CE 36 102A 22 3,-2.6 3,-1.3 -2,-0.5 -63,-0.2 -0.910 73.5 -45.1-114.5 107.1 -1.8 -11.2 2.0 100 100 A K T 3 S- 0 0 156 -65,-1.4 -1,-0.1 -2,-0.6 -65,-0.1 0.762 129.0 -36.2 43.8 26.9 -3.8 -13.6 -0.1 101 101 A G T 3 S+ 0 0 48 1,-0.3 2,-0.5 -66,-0.1 -1,-0.3 0.621 114.5 123.9 102.2 17.5 -6.7 -11.2 0.6 102 102 A Q E < -E 99 0A 39 -3,-1.3 -3,-2.6 37,-0.1 2,-0.5 -0.947 55.7-138.2-116.7 117.8 -5.7 -10.3 4.1 103 103 A A E -E 98 0A 42 -2,-0.5 2,-0.7 -5,-0.2 32,-0.2 -0.602 17.2-165.2 -75.7 120.8 -5.3 -6.7 5.1 104 104 A V E -E 97 0A 12 -7,-3.0 -7,-0.8 -2,-0.5 2,-0.1 -0.887 12.3-142.6-112.6 103.2 -2.2 -6.2 7.3 105 105 A D E -E 96 0A 75 -2,-0.7 2,-0.2 -9,-0.2 -9,-0.2 -0.402 18.5-135.6 -64.3 132.6 -2.1 -2.8 9.0 106 106 A Y - 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