==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-AUG-05 2AV4 . COMPND 2 MOLECULE: THIOREDOXIN-LIKE PROTEIN 4A (DIM1); . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII; . AUTHOR A.DONG,Y.ZHAO,J.LEW,Z.ALAM,M.MELONE,G.WASNEY,M.VEDADI,I.KOEI . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.6 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 0.7 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 5 A H 0 0 168 0, 0.0 87,-0.3 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 113.9 8.7 27.3 27.1 2 6 A H 0 0 38 85,-3.0 82,-0.0 13,-0.0 86,-0.0 -0.409 360.0 360.0 -64.2 360.0 7.6 24.7 29.5 3 ! 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 4 22 A M 0 0 206 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 141.1 20.8 5.2 39.0 5 23 A L - 0 0 21 1,-0.1 2,-0.5 54,-0.0 54,-0.1 -0.466 360.0-102.6 -68.4 145.2 19.1 7.8 36.8 6 24 A Q E -a 59 0A 116 52,-0.8 54,-2.2 -2,-0.1 2,-0.3 -0.604 30.3-150.8 -79.6 121.9 16.6 9.9 38.6 7 25 A H E -a 60 0A 56 -2,-0.5 2,-0.5 52,-0.2 54,-0.2 -0.671 7.3-143.9 -81.2 142.7 12.9 9.0 38.0 8 26 A L - 0 0 15 52,-2.8 54,-0.4 -2,-0.3 58,-0.1 -0.965 12.7-170.0-109.6 125.2 10.4 11.8 38.3 9 27 A N + 0 0 124 -2,-0.5 2,-0.3 52,-0.1 -1,-0.1 0.139 60.2 31.6-105.6 15.9 7.1 10.6 39.8 10 28 A S S > S- 0 0 47 1,-0.1 4,-2.3 56,-0.1 5,-0.1 -0.983 76.7-112.0-165.7 154.3 4.7 13.5 39.3 11 29 A G H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.898 119.0 57.9 -59.4 -37.4 3.9 16.4 37.0 12 30 A W H > S+ 0 0 173 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 105.5 48.7 -55.2 -50.1 5.1 18.7 39.9 13 31 A A H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 111.0 50.1 -60.2 -41.8 8.5 17.0 39.9 14 32 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.948 111.4 48.3 -61.3 -50.3 8.9 17.4 36.1 15 33 A D H X S+ 0 0 65 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.922 113.9 48.7 -50.8 -47.4 8.0 21.1 36.3 16 34 A Q H X S+ 0 0 62 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.889 108.8 50.1 -64.8 -42.4 10.5 21.5 39.1 17 35 A A H X S+ 0 0 13 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.852 116.1 43.9 -66.4 -36.4 13.4 19.7 37.4 18 36 A I H >< S+ 0 0 1 -4,-2.0 3,-0.7 -5,-0.2 69,-0.5 0.961 118.1 41.8 -74.5 -51.7 12.9 21.8 34.3 19 37 A V H 3< S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.715 113.1 52.1 -71.7 -20.1 12.4 25.2 36.0 20 38 A N H 3< S+ 0 0 104 -4,-2.0 2,-0.8 -5,-0.2 -1,-0.2 0.619 85.2 91.9 -94.5 -10.0 15.1 24.8 38.6 21 39 A E << + 0 0 30 -3,-0.7 65,-0.6 -4,-0.5 66,-0.2 -0.743 39.3 162.5 -93.5 110.1 18.1 23.9 36.4 22 40 A D S S+ 0 0 104 -2,-0.8 -1,-0.2 64,-0.1 3,-0.0 0.671 70.5 38.4 -98.0 -20.7 20.1 27.0 35.3 23 41 A E S S+ 0 0 147 2,-0.1 2,-0.2 1,-0.0 -2,-0.1 0.869 105.9 50.6 -98.9 -47.7 23.4 25.5 34.1 24 42 A R S S- 0 0 67 1,-0.1 62,-0.4 29,-0.0 32,-0.2 -0.598 81.3-103.1-103.4 157.4 22.8 22.2 32.3 25 43 A L E -b 56 0A 0 30,-2.7 32,-2.3 -2,-0.2 2,-0.6 -0.503 37.6-135.6 -63.1 136.8 20.6 20.9 29.5 26 44 A V E -bC 57 84A 2 58,-3.4 58,-2.6 30,-0.2 2,-0.6 -0.929 18.0-164.7-101.8 123.6 17.7 18.9 31.0 27 45 A C E -bC 58 83A 0 30,-3.3 32,-2.8 -2,-0.6 2,-0.5 -0.943 4.9-170.6-110.1 119.8 17.1 15.6 29.1 28 46 A I E -bC 59 82A 0 54,-2.9 54,-2.5 -2,-0.6 2,-0.9 -0.947 13.0-155.1-111.4 124.8 13.8 14.0 29.9 29 47 A R E -bC 60 81A 0 30,-2.9 32,-2.8 -2,-0.5 2,-0.6 -0.856 12.9-168.8 -96.7 103.2 13.0 10.5 28.7 30 48 A F E +bC 61 80A 0 50,-2.6 50,-2.0 -2,-0.9 2,-0.3 -0.832 31.2 137.6 -88.4 115.7 9.2 10.3 28.5 31 49 A G E -bC 62 79A 0 30,-2.6 32,-1.7 -2,-0.6 2,-1.0 -0.969 69.1-103.3-153.1 167.6 8.3 6.6 27.9 32 50 A H > - 0 0 41 46,-2.3 3,-1.9 -2,-0.3 6,-0.3 -0.875 45.6-154.4 -86.9 98.2 6.3 3.4 28.5 33 51 A D T 3 S+ 0 0 31 -2,-1.0 -1,-0.2 1,-0.3 9,-0.1 0.769 85.6 53.3 -53.2 -35.4 9.1 2.0 30.7 34 52 A Y T 3 S+ 0 0 170 4,-0.1 -1,-0.3 -3,-0.1 5,-0.0 0.723 83.4 105.8 -72.2 -23.7 8.2 -1.7 30.0 35 53 A D S <> S- 0 0 35 -3,-1.9 4,-2.6 43,-0.2 3,-0.4 -0.347 76.6-129.2 -61.5 135.4 8.3 -1.3 26.2 36 54 A P H > S+ 0 0 77 0, 0.0 4,-2.9 0, 0.0 -1,-0.1 0.833 109.0 53.8 -56.9 -33.2 11.5 -2.9 24.6 37 55 A D H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.867 109.8 47.2 -68.6 -37.2 12.3 0.3 22.7 38 56 A C H > S+ 0 0 0 -3,-0.4 4,-2.7 -6,-0.3 -1,-0.2 0.936 112.9 48.7 -67.6 -45.2 12.1 2.3 26.0 39 57 A M H X S+ 0 0 103 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.922 110.7 51.7 -59.7 -42.5 14.3 -0.3 27.7 40 58 A K H X S+ 0 0 114 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.949 111.3 46.7 -58.4 -49.9 16.8 -0.1 24.7 41 59 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 108.8 55.8 -58.5 -43.1 17.0 3.7 24.9 42 60 A D H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.878 102.1 56.1 -60.7 -36.7 17.5 3.6 28.7 43 61 A E H X S+ 0 0 119 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.930 109.6 46.9 -59.2 -43.5 20.5 1.3 28.3 44 62 A L H X S+ 0 0 5 -4,-1.5 4,-1.7 62,-0.2 5,-0.2 0.935 110.2 52.1 -62.8 -48.9 22.0 4.0 26.1 45 63 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.897 109.1 50.2 -56.7 -42.3 21.1 6.8 28.6 46 64 A Y H < S+ 0 0 108 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.878 109.7 52.0 -62.6 -37.0 22.9 4.8 31.4 47 65 A K H < S+ 0 0 122 -4,-1.8 4,-0.3 -3,-0.2 -1,-0.2 0.769 118.4 34.5 -68.6 -32.7 26.0 4.4 29.2 48 66 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.553 90.5 93.5 -99.8 -12.2 26.3 8.1 28.4 49 67 A A H X S+ 0 0 21 -4,-1.4 4,-0.6 1,-0.2 7,-0.2 0.868 89.7 43.3 -58.2 -41.4 25.1 9.8 31.7 50 68 A D H >4 S+ 0 0 107 -4,-0.4 3,-0.7 1,-0.2 4,-0.2 0.901 111.4 55.9 -69.0 -42.0 28.6 10.1 33.3 51 69 A D H 34 S+ 0 0 92 -4,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.858 117.8 33.3 -55.1 -39.2 30.2 11.3 30.0 52 70 A I H >X S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 4,-1.8 0.387 83.7 109.5-101.5 4.8 27.6 14.2 29.7 53 71 A K T << S+ 0 0 104 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 0.684 71.3 62.7 -62.6 -21.9 27.1 15.1 33.4 54 72 A N T 34 S+ 0 0 139 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.794 123.3 16.5 -71.1 -27.0 28.9 18.4 33.2 55 73 A F T <4 S+ 0 0 26 -3,-1.9 -30,-2.7 1,-0.2 2,-0.3 0.421 125.6 45.0-124.5 -1.1 26.4 19.8 30.7 56 74 A C E < - b 0 25A 3 -4,-1.8 2,-0.4 -32,-0.2 -1,-0.2 -0.962 51.4-162.5-154.9 130.6 23.4 17.6 30.9 57 75 A V E - b 0 26A 21 -32,-2.3 -30,-3.3 -2,-0.3 2,-0.4 -0.922 18.9-149.3-110.3 134.3 21.2 15.9 33.6 58 76 A I E - b 0 27A 11 -2,-0.4 -52,-0.8 -32,-0.2 2,-0.4 -0.895 14.0-176.7-109.8 133.7 18.9 13.0 32.5 59 77 A Y E -ab 6 28A 37 -32,-2.8 -30,-2.9 -2,-0.4 2,-0.4 -0.962 16.1-141.0-124.8 148.9 15.5 12.2 34.2 60 78 A L E -ab 7 29A 4 -54,-2.2 -52,-2.8 -2,-0.4 2,-0.4 -0.911 15.3-173.4-109.6 138.2 13.2 9.3 33.4 61 79 A V E - b 0 30A 0 -32,-2.8 -30,-2.6 -2,-0.4 2,-1.0 -0.986 18.4-147.3-133.3 121.9 9.4 9.7 33.4 62 80 A D E >> - b 0 31A 28 -2,-0.4 4,-2.7 -54,-0.4 3,-1.5 -0.794 12.1-162.4 -89.2 103.2 7.0 6.8 33.0 63 81 A I T 34 S+ 0 0 2 -32,-1.7 -31,-0.2 -2,-1.0 -1,-0.1 0.521 87.4 62.6 -71.1 -9.4 4.2 8.4 31.1 64 82 A T T 34 S+ 0 0 77 -33,-0.5 -1,-0.3 1,-0.1 -32,-0.1 0.706 116.6 31.6 -76.0 -29.2 1.7 5.6 32.0 65 83 A E T <4 S+ 0 0 146 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.733 131.5 33.9 -91.4 -36.6 2.3 6.7 35.7 66 84 A V < + 0 0 5 -4,-2.7 3,-0.4 -56,-0.1 -1,-0.2 -0.799 66.8 161.2-126.8 84.6 2.8 10.4 35.1 67 85 A P > + 0 0 73 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.358 36.1 114.3 -88.6 5.2 0.6 11.3 32.1 68 86 A D T 3 S+ 0 0 99 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.643 82.8 35.4 -57.3 -26.0 0.5 15.1 32.8 69 87 A F T 3> S+ 0 0 5 -3,-0.4 4,-2.9 1,-0.1 -1,-0.3 0.289 83.5 107.7-110.5 9.6 2.4 16.2 29.6 70 88 A N T <4>S+ 0 0 41 -3,-2.1 5,-2.3 1,-0.2 -2,-0.1 0.832 90.9 32.1 -65.9 -35.4 1.0 13.5 27.2 71 89 A T T >45S+ 0 0 115 -4,-0.4 3,-1.1 3,-0.2 -1,-0.2 0.901 114.9 59.5 -82.7 -45.1 -1.1 16.0 25.3 72 90 A M T 345S+ 0 0 101 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.893 123.2 23.4 -43.8 -51.2 1.3 19.0 25.7 73 91 A Y T 3<5S- 0 0 25 -4,-2.9 -1,-0.3 2,-0.0 3,-0.2 0.217 106.1-119.0-108.5 16.0 4.0 17.1 24.0 74 92 A E T < 5 - 0 0 107 -3,-1.1 2,-1.6 1,-0.2 3,-0.3 0.922 38.1-170.2 47.6 55.2 1.9 14.6 21.9 75 93 A L < + 0 0 10 -5,-2.3 -1,-0.2 -6,-0.2 -5,-0.1 -0.567 35.1 134.2 -86.2 82.7 3.5 11.7 23.7 76 94 A Y + 0 0 191 -2,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.582 48.5 86.8-100.8 -22.7 2.1 8.7 21.6 77 95 A D S S- 0 0 50 -3,-0.3 3,-0.1 1,-0.1 27,-0.1 -0.499 81.7-124.1 -86.2 153.5 5.4 6.9 21.2 78 96 A P S S+ 0 0 31 0, 0.0 -46,-2.3 0, 0.0 2,-0.3 0.733 102.4 27.1 -66.2 -22.7 6.9 4.3 23.7 79 97 A V E +C 31 0A 2 24,-0.2 2,-0.4 -48,-0.2 -48,-0.2 -0.970 62.7 166.2-140.6 129.8 10.0 6.5 23.9 80 98 A S E -C 30 0A 0 -50,-2.0 -50,-2.6 -2,-0.3 2,-0.5 -0.929 16.9-161.5-137.0 108.7 10.4 10.3 23.4 81 99 A V E -CD 29 102A 0 21,-3.2 21,-2.5 -2,-0.4 2,-0.3 -0.843 19.1-179.4 -92.6 126.8 13.7 11.9 24.5 82 100 A M E -C 28 0A 1 -54,-2.5 -54,-2.9 -2,-0.5 2,-0.4 -0.895 15.0-143.8-129.6 156.4 13.2 15.7 24.9 83 101 A F E -CE 27 90A 1 7,-0.5 7,-2.7 17,-0.3 2,-0.4 -0.965 11.7-174.3-128.8 139.6 15.5 18.5 25.9 84 102 A F E -CE 26 89A 0 -58,-2.6 -58,-3.4 -2,-0.4 2,-0.4 -0.992 6.2-168.6-133.1 137.7 15.0 21.7 27.8 85 103 A Y E > S- E 0 88A 15 3,-2.6 3,-1.9 -2,-0.4 -60,-0.1 -0.981 79.2 -21.3-129.1 121.0 17.4 24.6 28.5 86 104 A R T 3 S- 0 0 137 -65,-0.6 -1,-0.1 -2,-0.4 -67,-0.1 0.898 129.1 -49.3 47.8 50.4 16.4 27.2 31.1 87 105 A N T 3 S+ 0 0 42 -69,-0.5 -85,-3.0 -66,-0.2 2,-0.5 0.389 113.6 119.5 75.6 1.7 12.7 26.2 30.8 88 106 A K E < -E 85 0A 45 -3,-1.9 -3,-2.6 -87,-0.3 2,-0.5 -0.867 66.2-126.1-100.7 125.1 12.7 26.4 26.9 89 107 A H E -E 84 0A 28 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.590 27.8-140.9 -67.0 119.5 11.9 23.3 24.9 90 108 A M E -E 83 0A 0 -7,-2.7 -7,-0.5 -2,-0.5 2,-0.3 -0.729 8.6-143.3 -88.2 132.4 14.9 22.7 22.5 91 109 A M E -f 129 0B 42 37,-2.8 39,-1.7 -2,-0.4 2,-0.4 -0.642 9.8-162.4 -91.1 149.2 14.2 21.5 18.9 92 110 A I E -f 130 0B 1 7,-3.0 2,-1.1 -2,-0.3 39,-0.2 -0.933 12.1-148.0-138.0 109.1 16.5 19.1 17.1 93 111 A D E +f 131 0B 58 37,-2.9 39,-2.7 -2,-0.4 6,-0.1 -0.688 27.3 165.9 -77.2 103.0 16.3 18.7 13.3 94 112 A L - 0 0 0 -2,-1.1 42,-3.6 4,-0.2 -1,-0.2 0.344 60.0-104.9-100.9 1.1 17.2 15.1 12.9 95 113 A G S S+ 0 0 39 41,-0.3 -2,-0.1 40,-0.2 40,-0.1 0.541 100.2 103.7 82.6 9.4 16.0 14.9 9.3 96 114 A T S S- 0 0 62 2,-0.2 3,-0.1 0, 0.0 -3,-0.1 0.505 90.9-118.7 -97.6 -8.6 12.9 12.9 10.4 97 115 A G S S+ 0 0 77 1,-0.1 2,-0.5 2,-0.0 -4,-0.1 0.490 92.8 94.3 77.0 0.8 10.5 15.8 10.1 98 116 A N + 0 0 46 3,-0.1 3,-0.4 -6,-0.1 -4,-0.2 -0.926 46.4 172.5-116.9 102.9 9.6 15.7 13.9 99 117 A N + 0 0 51 -2,-0.5 -7,-3.0 1,-0.2 -1,-0.1 0.430 61.7 76.4 -86.5 -2.1 12.0 18.2 15.5 100 118 A N S S+ 0 0 67 -9,-0.2 -17,-0.3 1,-0.2 2,-0.3 0.727 102.7 0.6 -80.9 -26.5 10.4 18.0 19.0 101 119 A K - 0 0 6 -3,-0.4 2,-0.7 -9,-0.2 -19,-0.2 -0.982 61.4-112.8-157.8 157.2 11.9 14.7 20.2 102 120 A I B +D 81 0A 0 -21,-2.5 -21,-3.2 -2,-0.3 4,-0.1 -0.941 40.9 174.3 -95.9 108.4 14.1 11.7 19.6 103 121 A N + 0 0 45 -2,-0.7 -24,-0.2 -23,-0.2 -23,-0.1 -0.119 49.2 69.9-118.2 33.3 11.3 9.1 19.4 104 122 A W S S- 0 0 68 -26,-0.1 2,-0.3 -27,-0.1 -23,-0.1 -0.983 89.8 -99.1-140.0 150.5 13.3 6.0 18.4 105 123 A P - 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