==== 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 CELL ADHESION 03-NOV-08 3F5E . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.A.GARNETT,Y.LIU,T.FEIZI,S.J.MATTHEWS . 228 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 21.9 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 1 1 2 1 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 . 1 0 0 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 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 13 A H 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 -17.6 7.0 -33.1 2 14 A S - 0 0 99 1,-0.1 2,-2.1 2,-0.1 170,-0.0 -0.516 360.0-115.8 -84.1 149.4 -17.4 9.7 -30.5 3 15 A P S S+ 0 0 61 0, 0.0 169,-1.2 0, 0.0 2,-0.3 -0.499 82.2 112.1 -78.2 66.0 -14.1 11.4 -29.5 4 16 A A B S-a 172 0A 24 -2,-2.1 169,-0.2 167,-0.2 2,-0.1 -0.973 77.2 -89.5-145.9 150.8 -14.6 9.9 -26.0 5 17 A S - 0 0 12 167,-2.5 212,-0.1 -2,-0.3 211,-0.0 -0.372 23.8-149.0 -57.4 135.2 -13.2 7.3 -23.6 6 18 A G - 0 0 17 210,-0.3 -1,-0.1 106,-0.1 5,-0.1 0.521 29.7-130.6 -81.4 -5.4 -14.6 3.9 -24.1 7 19 A R > + 0 0 103 105,-0.1 4,-2.0 3,-0.1 5,-0.1 0.914 48.8 161.1 54.0 44.2 -14.1 3.2 -20.3 8 20 A Y H > + 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.844 64.2 55.2 -67.4 -37.6 -12.5 -0.0 -21.3 9 21 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.969 109.5 46.8 -61.2 -49.0 -10.6 -0.6 -18.0 10 22 A Q H > S+ 0 0 10 64,-0.5 4,-2.4 1,-0.2 31,-0.3 0.899 110.6 54.0 -58.2 -42.1 -13.9 -0.3 -16.0 11 23 A Q H X S+ 0 0 89 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.918 109.1 48.0 -58.3 -44.2 -15.6 -2.7 -18.5 12 24 A X H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.860 110.8 50.7 -63.9 -38.2 -12.8 -5.3 -18.0 13 25 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.904 109.4 50.6 -68.8 -41.0 -13.0 -5.0 -14.2 14 26 A D H X S+ 0 0 32 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 111.7 47.9 -61.4 -44.5 -16.8 -5.5 -14.2 15 27 A Q H X S+ 0 0 114 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.881 111.8 49.5 -65.2 -40.1 -16.4 -8.6 -16.4 16 28 A R H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.907 110.7 50.5 -65.2 -41.0 -13.7 -10.0 -14.2 17 29 A a H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.859 106.8 54.9 -63.4 -37.3 -15.9 -9.4 -11.1 18 30 A Q H X S+ 0 0 49 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.906 110.1 46.3 -62.0 -41.0 -18.8 -11.2 -12.9 19 31 A E H X S+ 0 0 100 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 112.6 50.3 -64.3 -44.0 -16.5 -14.2 -13.3 20 32 A I H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.929 109.2 50.3 -63.2 -46.0 -15.3 -14.0 -9.7 21 33 A A H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.919 111.1 50.5 -55.2 -44.8 -18.9 -13.8 -8.4 22 34 A A H X S+ 0 0 56 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.871 110.3 48.9 -62.8 -38.8 -19.8 -16.9 -10.5 23 35 A E H X S+ 0 0 104 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.914 111.2 49.4 -66.1 -44.1 -16.8 -18.8 -9.1 24 36 A L H <>S+ 0 0 30 -4,-2.6 5,-2.4 2,-0.2 4,-0.3 0.889 108.1 54.5 -61.3 -40.4 -17.7 -17.9 -5.5 25 37 A b H ><5S+ 0 0 27 -4,-2.5 3,-1.9 7,-0.4 -1,-0.2 0.942 107.0 50.8 -56.8 -47.3 -21.3 -19.1 -6.2 26 38 A Q H 3<5S+ 0 0 165 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.764 104.1 58.0 -64.2 -26.3 -19.8 -22.4 -7.4 27 39 A S T 3<5S- 0 0 110 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.515 130.1 -98.2 -79.1 -3.4 -17.9 -22.6 -4.1 28 40 A G T < 5S+ 0 0 50 -3,-1.9 2,-1.5 -4,-0.3 -3,-0.2 0.384 76.1 143.4 105.6 -0.3 -21.3 -22.3 -2.3 29 41 A L > < - 0 0 69 -5,-2.4 3,-2.0 1,-0.2 -1,-0.2 -0.571 32.2-167.5 -77.1 92.1 -21.4 -18.6 -1.5 30 42 A R G > S+ 0 0 216 -2,-1.5 3,-2.1 1,-0.3 -1,-0.2 0.794 77.2 60.9 -55.6 -42.8 -25.1 -18.2 -2.1 31 43 A K G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.1 0.629 100.5 58.0 -63.8 -14.5 -25.3 -14.4 -2.1 32 44 A X G < S+ 0 0 1 -3,-2.0 2,-1.4 -11,-0.1 -7,-0.4 0.327 74.9 103.9 -96.1 4.3 -22.9 -14.3 -5.1 33 45 A b < + 0 0 68 -3,-2.1 -11,-0.1 -8,-0.1 -1,-0.1 -0.685 57.8 124.9 -87.5 85.9 -25.3 -16.5 -7.3 34 46 A V - 0 0 37 -2,-1.4 -9,-0.1 -16,-0.1 2,-0.1 -0.934 65.9 -90.7-141.2 157.4 -26.6 -13.6 -9.5 35 47 A P > - 0 0 79 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.377 45.8-108.2 -65.3 156.2 -26.9 -12.5 -13.1 36 48 A S G > S+ 0 0 71 1,-0.3 3,-1.9 2,-0.2 -15,-0.0 0.775 114.9 70.5 -57.4 -30.7 -24.0 -10.4 -14.5 37 49 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 22,-0.0 23,-0.1 0.689 94.6 57.5 -61.0 -18.5 -26.2 -7.3 -14.4 38 50 A R G < S+ 0 0 85 -3,-2.1 22,-2.7 21,-0.1 2,-0.5 0.476 96.0 77.2 -88.4 -4.2 -25.9 -7.4 -10.6 39 51 A I E < +F 59 0B 3 -3,-1.9 2,-0.3 20,-0.2 20,-0.2 -0.930 48.5 156.5-123.3 125.9 -22.1 -7.3 -10.4 40 52 A V E -F 58 0B 18 18,-2.2 18,-2.8 -2,-0.5 2,-0.5 -0.943 38.9-117.6-133.5 157.8 -19.7 -4.4 -10.9 41 53 A A E +F 57 0B 0 -2,-0.3 2,-0.3 -31,-0.3 16,-0.2 -0.836 38.4 174.0 -90.6 129.7 -16.1 -3.6 -9.8 42 54 A R E -F 56 0B 36 14,-2.6 14,-2.4 -2,-0.5 2,-0.6 -0.993 31.3-135.0-134.7 149.7 -15.9 -0.5 -7.5 43 55 A N E +FG 55 72B 10 29,-2.7 29,-1.4 -2,-0.3 2,-0.3 -0.905 60.1 105.6-102.2 115.6 -13.0 1.0 -5.6 44 56 A A E S-F 54 0B 0 10,-2.4 10,-2.3 -2,-0.6 27,-0.1 -0.963 71.4 -66.4-168.6 173.0 -14.3 1.8 -2.2 45 57 A V - 0 0 19 25,-0.5 6,-0.2 -2,-0.3 8,-0.1 -0.257 47.3-150.0 -66.5 170.1 -14.4 1.0 1.5 46 58 A G - 0 0 0 4,-2.6 -1,-0.1 1,-0.5 3,-0.1 -0.057 43.5 -33.5-117.3-138.4 -16.2 -2.2 2.5 47 59 A I S > S- 0 0 71 1,-0.2 3,-2.6 -2,-0.1 -1,-0.5 -0.155 97.2 -46.3 -74.8 179.0 -18.1 -3.2 5.6 48 60 A T T 3 S+ 0 0 69 41,-2.0 -1,-0.2 1,-0.3 3,-0.1 -0.192 134.2 19.8 -48.6 137.4 -17.2 -1.9 9.1 49 61 A H T 3 S+ 0 0 162 -3,-0.1 2,-1.2 1,-0.1 -1,-0.3 0.213 95.5 102.5 77.1 -13.2 -13.4 -2.1 9.7 50 62 A Q < + 0 0 65 -3,-2.6 -4,-2.6 1,-0.2 -1,-0.1 -0.687 45.2 152.1 -91.9 78.7 -12.7 -2.3 5.9 51 63 A N + 0 0 104 -2,-1.2 2,-0.3 -6,-0.2 -1,-0.2 0.373 34.5 85.8-100.3 1.9 -11.7 1.3 5.9 52 64 A T S S- 0 0 86 -3,-0.1 2,-0.6 -8,-0.1 -8,-0.1 -0.725 86.1-102.4-101.0 154.2 -9.3 1.5 3.1 53 65 A L + 0 0 91 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.663 56.2 161.7 -72.0 119.2 -10.1 2.1 -0.6 54 66 A Q E -F 44 0B 53 -10,-2.3 -10,-2.4 -2,-0.6 2,-0.5 -0.961 46.1-100.8-134.8 157.9 -9.8 -1.3 -2.3 55 67 A W E +F 43 0B 9 -2,-0.3 42,-2.3 -12,-0.2 2,-0.3 -0.688 51.6 170.4 -78.5 124.4 -11.0 -2.9 -5.5 56 68 A R E -FH 42 96B 5 -14,-2.4 -14,-2.6 -2,-0.5 2,-0.8 -0.969 38.6-122.0-139.9 148.6 -14.0 -5.0 -4.7 57 69 A a E -FH 41 95B 0 38,-3.1 38,-1.8 -2,-0.3 2,-0.4 -0.849 40.3-162.7 -94.2 109.1 -16.7 -6.9 -6.7 58 70 A F E -FH 40 94B 0 -18,-2.8 -18,-2.2 -2,-0.8 2,-0.7 -0.791 24.6-133.7-101.8 140.0 -20.1 -5.5 -5.5 59 71 A D E > -F 39 0B 6 34,-2.7 3,-2.1 -2,-0.4 34,-0.4 -0.801 21.9-146.7 -77.4 114.6 -23.6 -6.7 -5.8 60 72 A T G > S+ 0 0 53 -22,-2.7 3,-1.2 -2,-0.7 -1,-0.1 0.775 94.8 66.3 -57.0 -31.0 -25.4 -3.5 -7.1 61 73 A A G 3 S+ 0 0 70 -23,-0.3 -1,-0.3 1,-0.2 -22,-0.1 0.676 100.6 51.3 -64.2 -18.7 -28.6 -4.5 -5.1 62 74 A S G < S+ 0 0 19 -3,-2.1 26,-0.5 31,-0.2 -1,-0.2 0.480 90.8 99.5 -97.1 -5.2 -26.6 -4.0 -1.9 63 75 A L S < S- 0 0 35 -3,-1.2 24,-0.2 -4,-0.4 2,-0.2 -0.523 72.0-124.4 -79.9 148.5 -25.3 -0.5 -2.8 64 76 A L B -I 86 0B 64 22,-3.3 22,-1.6 -2,-0.2 3,-0.1 -0.533 17.9-121.8 -83.3 158.4 -26.9 2.6 -1.5 65 77 A E S S+ 0 0 107 20,-0.2 20,-0.5 -2,-0.2 2,-0.3 0.739 84.7 61.0 -69.7 -22.7 -28.3 5.3 -3.8 66 78 A S 0 0 59 1,-0.2 20,-0.3 18,-0.1 -1,-0.2 -0.970 360.0 360.0-149.1 154.4 -25.9 7.8 -2.1 67 79 A N 0 0 93 18,-0.4 -1,-0.2 -2,-0.3 19,-0.1 -0.125 360.0 360.0 4.5 360.0 -23.2 9.1 -1.1 68 ! 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 69 83 A N 0 0 88 0, 0.0 18,-2.9 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 25.2 -18.4 5.6 1.7 70 84 A G E - J 0 86B 26 16,-0.2 -25,-0.5 -3,-0.1 2,-0.3 -0.331 360.0-122.4 -68.9 160.9 -18.9 6.6 -1.9 71 85 A V E - J 0 83B 1 14,-1.2 12,-2.6 12,-0.6 2,-0.4 -0.835 22.2-147.4-104.5 152.2 -17.9 4.1 -4.6 72 86 A N E -GJ 43 82B 22 -29,-1.4 -29,-2.7 -2,-0.3 2,-0.2 -0.934 7.4-161.9-121.7 141.1 -15.3 4.9 -7.3 73 87 A c E - J 0 81B 2 8,-3.3 8,-2.7 -2,-0.4 2,-0.4 -0.498 25.6-114.8-103.6-178.2 -15.0 3.8 -10.9 74 88 A V E - J 0 80B 0 6,-0.2 -64,-0.5 -2,-0.2 6,-0.2 -0.965 13.0-141.5-128.9 137.0 -11.8 4.1 -12.9 75 89 A D > - 0 0 3 4,-2.3 3,-2.0 -2,-0.4 38,-0.1 -0.341 41.1 -95.4 -82.5 174.7 -10.8 6.1 -16.0 76 90 A D T 3 S+ 0 0 10 1,-0.3 36,-0.2 2,-0.1 -1,-0.1 0.409 125.0 59.0 -80.7 5.5 -8.6 4.7 -18.8 77 91 A d T 3 S- 0 0 17 2,-0.1 -1,-0.3 36,-0.1 32,-0.1 0.207 122.7-105.5-105.9 9.4 -5.5 6.1 -17.2 78 92 A G S < S+ 0 0 24 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.661 71.7 142.3 82.5 17.8 -6.2 4.1 -14.1 79 93 A H - 0 0 56 73,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.811 48.2-128.6 -96.1 133.8 -7.5 6.9 -11.8 80 94 A T E + J 0 74B 28 -2,-0.5 -6,-0.2 -6,-0.2 -38,-0.0 -0.626 31.3 177.4 -84.7 133.2 -10.3 6.3 -9.4 81 95 A I E - 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0 0 15 -4,-1.8 2,-0.7 1,-0.1 -29,-0.1 -0.301 39.7-153.4 -61.9 137.3 -22.8 -4.7 1.7 93 107 A N + 0 0 15 -34,-0.4 -34,-2.7 2,-0.0 2,-0.3 -0.921 44.9 127.7-109.3 99.9 -22.6 -7.8 -0.5 94 108 A H E -H 58 0B 24 -2,-0.7 2,-0.4 -36,-0.2 -36,-0.2 -0.958 51.6-139.4-149.0 165.5 -19.1 -7.8 -2.0 95 109 A A E -H 57 0B 9 -38,-1.8 -38,-3.1 -2,-0.3 2,-0.4 -0.971 25.0-136.9-132.4 114.2 -15.9 -9.7 -2.5 96 110 A T E +H 56 0B 38 -2,-0.4 -40,-0.3 -40,-0.3 3,-0.1 -0.587 31.8 164.3 -74.4 127.3 -12.6 -7.7 -2.1 97 111 A R > + 0 0 89 -42,-2.3 4,-1.8 -2,-0.4 5,-0.2 -0.477 8.4 155.0-141.3 60.7 -10.2 -8.6 -4.9 98 112 A H H > + 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.836 67.7 50.1 -68.0 -35.8 -7.6 -5.9 -4.8 99 113 A E H > S+ 0 0 177 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.960 113.8 40.0 -70.8 -54.0 -4.7 -7.7 -6.4 100 114 A I H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.924 119.4 47.4 -63.3 -43.0 -6.3 -9.2 -9.6 101 115 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.902 111.3 49.7 -68.7 -40.0 -8.3 -6.0 -10.2 102 116 A S H X S+ 0 0 25 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.876 109.9 52.6 -62.1 -38.2 -5.3 -3.7 -9.6 103 117 A K H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.900 107.9 50.7 -65.1 -41.8 -3.2 -5.8 -12.0 104 118 A L H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.862 109.0 51.9 -63.1 -38.5 -6.0 -5.5 -14.7 105 119 A V H X S+ 0 0 15 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.957 109.2 49.8 -60.0 -52.2 -5.9 -1.7 -14.2 106 120 A E H X S+ 0 0 122 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.909 113.6 45.8 -51.6 -48.4 -2.1 -1.6 -14.7 107 121 A E H X S+ 0 0 90 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.909 112.8 50.6 -60.2 -44.6 -2.5 -3.7 -17.9 108 122 A G H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.866 102.7 59.7 -63.1 -40.5 -5.3 -1.5 -19.2 109 123 A V H X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.916 102.9 52.6 -55.3 -45.6 -3.4 1.7 -18.6 110 124 A Q H < S+ 0 0 155 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.9 38.0 -57.5 -41.7 -0.7 0.5 -21.0 111 125 A R H < S+ 0 0 115 -4,-1.3 107,-2.9 1,-0.1 -2,-0.2 0.907 130.3 22.8 -73.3 -45.5 -3.3 -0.2 -23.7 112 126 A F H < S+ 0 0 18 -4,-3.2 2,-0.6 105,-0.2 -3,-0.2 0.581 88.5 102.9-110.5 -13.7 -5.8 2.7 -23.2 113 127 A d < - 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