==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 18-JUL-07 2JT3 . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,P.MERCIER,P.LETOURNEAU,B.D.SYKES . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.6 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 1 A M 0 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.1 16.8 -6.5 -40.3 2 2 A D - 0 0 130 3,-0.0 2,-0.3 4,-0.0 3,-0.0 -0.576 360.0-147.4 -99.9 164.7 14.7 -5.3 -37.3 3 3 A D > - 0 0 62 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.936 26.6-118.2-132.3 154.9 12.9 -7.4 -34.7 4 4 A I H > S+ 0 0 110 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 0.771 115.4 53.6 -60.3 -25.7 9.7 -6.9 -32.7 5 5 A Y H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.978 115.3 34.1 -73.1 -59.7 11.9 -7.0 -29.6 6 6 A K H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.735 113.7 64.1 -68.1 -22.2 14.4 -4.3 -30.5 7 7 A A H X S+ 0 0 40 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.865 103.6 45.6 -69.2 -37.1 11.6 -2.5 -32.2 8 8 A A H >X S+ 0 0 33 -4,-1.1 4,-2.1 -3,-0.5 3,-0.5 0.917 108.7 54.8 -72.2 -45.2 9.7 -2.0 -28.9 9 9 A V H 3< S+ 0 0 10 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.885 110.9 46.0 -55.7 -41.2 12.8 -0.9 -27.0 10 10 A E H 3< S+ 0 0 161 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.715 112.8 51.6 -74.7 -21.1 13.4 1.9 -29.6 11 11 A Q H << S+ 0 0 167 -4,-0.7 2,-0.7 -3,-0.5 -2,-0.2 0.744 87.6 94.1 -85.6 -26.3 9.7 2.8 -29.5 12 12 A L S < S- 0 0 73 -4,-2.1 66,-0.0 1,-0.1 5,-0.0 -0.573 85.3-120.6 -72.4 111.1 9.7 3.1 -25.7 13 13 A T >> - 0 0 86 -2,-0.7 4,-3.2 1,-0.1 3,-0.6 -0.195 15.0-123.5 -52.0 137.7 10.3 6.8 -24.9 14 14 A E H 3> S+ 0 0 163 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.836 116.5 46.9 -52.4 -34.6 13.4 7.3 -22.7 15 15 A E H 3> S+ 0 0 115 2,-0.2 4,-0.5 3,-0.1 -1,-0.3 0.783 113.6 48.6 -78.5 -28.6 11.1 9.0 -20.2 16 16 A Q H X4 S+ 0 0 97 -3,-0.6 3,-0.8 2,-0.2 4,-0.4 0.943 116.6 39.0 -75.8 -51.1 8.5 6.3 -20.4 17 17 A K H >X S+ 0 0 43 -4,-3.2 4,-2.1 1,-0.2 3,-1.3 0.774 101.9 75.3 -69.9 -26.4 10.9 3.3 -20.0 18 18 A N H 3< S+ 0 0 78 -4,-1.1 4,-0.3 -5,-0.5 -1,-0.2 0.834 90.2 57.5 -54.1 -34.0 12.8 5.3 -17.4 19 19 A E T << S+ 0 0 122 -3,-0.8 -1,-0.3 -4,-0.5 3,-0.2 0.802 112.4 39.9 -67.7 -29.3 10.0 4.7 -15.0 20 20 A F T X> S+ 0 0 135 -3,-1.3 3,-1.1 -4,-0.4 4,-0.6 0.677 105.9 64.8 -91.6 -21.4 10.5 0.9 -15.4 21 21 A K H 3X S+ 0 0 52 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.487 83.4 79.4 -79.2 -2.7 14.3 1.2 -15.5 22 22 A A H 34 S+ 0 0 48 -4,-0.3 -1,-0.2 -5,-0.2 4,-0.2 0.647 87.2 58.4 -77.9 -15.5 14.1 2.4 -11.9 23 23 A A H X> S+ 0 0 67 -3,-1.1 3,-1.0 2,-0.2 4,-0.6 0.960 113.6 32.0 -77.5 -56.5 13.7 -1.2 -10.8 24 24 A F H 3X S+ 0 0 31 -4,-0.6 4,-2.2 1,-0.2 5,-0.3 0.766 106.6 73.9 -72.2 -25.9 16.9 -2.7 -12.2 25 25 A D H 3< S+ 0 0 75 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.701 91.4 60.4 -60.3 -18.5 18.7 0.6 -11.6 26 26 A I H <4 S+ 0 0 116 -3,-1.0 4,-0.3 -4,-0.2 -1,-0.2 0.956 108.9 37.0 -74.3 -53.3 18.6 -0.4 -7.9 27 27 A F H >< S+ 0 0 134 -4,-0.6 3,-2.2 1,-0.2 -2,-0.2 0.966 117.3 50.3 -63.6 -55.0 20.6 -3.6 -8.2 28 28 A V G >< S+ 0 0 21 -4,-2.2 3,-2.9 1,-0.3 -1,-0.2 0.740 90.4 84.4 -56.2 -22.6 23.0 -2.4 -10.9 29 29 A L G 3 S+ 0 0 128 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.810 99.9 35.3 -50.8 -31.3 23.5 0.7 -8.6 30 30 A G G < S+ 0 0 77 -3,-2.2 -1,-0.3 -4,-0.3 2,-0.3 0.046 104.4 97.4-112.4 24.8 26.1 -1.5 -6.8 31 31 A A < - 0 0 44 -3,-2.9 5,-0.0 1,-0.1 6,-0.0 -0.787 51.3-164.0-113.3 157.2 27.4 -3.3 -9.8 32 32 A E S S+ 0 0 190 -2,-0.3 -1,-0.1 1,-0.0 -4,-0.0 0.643 91.1 55.3-108.9 -25.4 30.5 -2.7 -12.0 33 33 A D S S- 0 0 124 2,-0.1 3,-0.1 1,-0.0 -5,-0.1 0.630 108.1-120.3 -82.7 -15.2 29.5 -4.8 -15.0 34 34 A G S S+ 0 0 34 1,-0.3 -6,-0.1 -6,-0.2 40,-0.1 0.215 76.3 116.3 94.8 -15.1 26.3 -3.0 -15.4 35 35 A S S S- 0 0 5 1,-0.1 -1,-0.3 38,-0.1 3,-0.1 -0.186 74.3-119.3 -79.2 175.9 24.2 -6.1 -14.9 36 36 A I S S+ 0 0 31 1,-0.3 2,-0.3 36,-0.3 -6,-0.1 0.830 95.0 17.7 -85.0 -36.2 21.8 -6.9 -12.0 37 37 A S > - 0 0 48 1,-0.1 3,-1.2 -4,-0.0 -1,-0.3 -0.999 62.1-140.8-140.7 140.9 23.7 -9.9 -10.7 38 38 A T T 3 S+ 0 0 119 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.922 110.6 37.3 -63.7 -45.6 27.2 -11.2 -11.2 39 39 A K T > S+ 0 0 177 1,-0.2 3,-1.2 2,-0.1 4,-0.4 0.011 81.3 116.7 -95.6 27.4 26.1 -14.9 -11.4 40 40 A E T X> + 0 0 28 -3,-1.2 4,-3.4 1,-0.2 3,-0.7 0.611 49.9 91.2 -69.6 -11.1 22.9 -13.9 -13.3 41 41 A L H 3> S+ 0 0 47 -3,-0.4 4,-0.9 1,-0.3 -1,-0.2 0.869 88.9 45.1 -51.6 -39.8 24.3 -15.9 -16.2 42 42 A G H <4 S+ 0 0 30 -3,-1.2 4,-0.3 2,-0.2 -1,-0.3 0.740 114.8 48.9 -77.3 -23.2 22.4 -18.9 -14.8 43 43 A K H X> S+ 0 0 123 -3,-0.7 3,-1.5 -4,-0.4 4,-0.9 0.916 106.9 52.1 -81.0 -47.9 19.3 -16.9 -14.2 44 44 A V H 3< S+ 0 0 11 -4,-3.4 3,-0.3 1,-0.3 4,-0.3 0.791 106.3 57.4 -59.0 -28.0 19.1 -15.2 -17.7 45 45 A M T ><>S+ 0 0 7 -4,-0.9 5,-0.7 -5,-0.4 3,-0.6 0.710 98.6 60.2 -75.6 -20.8 19.4 -18.7 -19.1 46 46 A R G X45S+ 0 0 173 -3,-1.5 3,-1.0 -4,-0.3 -1,-0.2 0.757 85.2 76.2 -77.3 -25.7 16.2 -19.7 -17.2 47 47 A M G 3<5S+ 0 0 49 -4,-0.9 -1,-0.2 -3,-0.3 39,-0.2 0.766 98.7 46.6 -56.1 -25.2 14.2 -17.1 -19.0 48 48 A L G < 5S- 0 0 53 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.658 108.3-130.2 -90.5 -19.3 14.2 -19.4 -22.0 49 49 A G T < 5 + 0 0 46 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.964 67.3 112.5 68.8 53.5 13.3 -22.5 -19.9 50 50 A Q < + 0 0 107 -5,-0.7 -1,-0.2 40,-0.1 -2,-0.1 -0.811 20.0 148.5-160.4 113.9 16.1 -24.8 -21.1 51 51 A N + 0 0 89 -2,-0.3 110,-0.0 1,-0.1 -5,-0.0 -0.457 13.5 145.9-147.3 67.5 19.1 -26.2 -19.2 52 52 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 109,-0.0 0.932 75.4 1.1 -69.8 -48.2 20.0 -29.6 -20.6 53 53 A T >> - 0 0 50 -3,-0.1 4,-1.1 1,-0.1 3,-0.7 -0.989 60.8-126.3-144.6 151.7 23.7 -29.3 -20.1 54 54 A P H 3> S+ 0 0 106 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.644 109.5 62.8 -69.8 -14.8 26.2 -26.7 -18.7 55 55 A E H 34 S+ 0 0 109 1,-0.2 4,-0.2 2,-0.2 3,-0.2 0.794 102.8 47.2 -80.2 -30.2 28.1 -27.0 -22.0 56 56 A E H X> S+ 0 0 106 -3,-0.7 3,-1.7 1,-0.2 4,-1.1 0.763 96.4 73.3 -81.0 -27.1 25.2 -25.7 -24.0 57 57 A L H >X S+ 0 0 34 -4,-1.1 4,-1.1 1,-0.3 3,-0.6 0.862 89.5 60.2 -54.3 -37.8 24.6 -22.8 -21.6 58 58 A Q H 3X S+ 0 0 103 -4,-0.6 4,-0.5 1,-0.2 -1,-0.3 0.757 101.6 54.8 -62.6 -24.1 27.7 -21.1 -23.0 59 59 A E H X4 S+ 0 0 92 -3,-1.7 3,-0.6 -4,-0.2 4,-0.4 0.792 95.6 65.8 -79.2 -29.8 26.0 -21.2 -26.4 60 60 A M H XX>S+ 0 0 22 -4,-1.1 4,-1.7 -3,-0.6 3,-1.6 0.898 94.5 58.5 -58.5 -42.5 22.9 -19.3 -25.1 61 61 A I H 3X5S+ 0 0 32 -4,-1.1 4,-1.0 1,-0.3 7,-0.3 0.839 109.2 44.7 -56.7 -34.3 25.0 -16.2 -24.4 62 62 A D H <<5S+ 0 0 116 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.477 110.6 56.6 -88.2 -3.9 25.9 -16.2 -28.1 63 63 A E H <45S+ 0 0 142 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.680 131.4 5.4 -97.6 -24.0 22.2 -16.8 -29.0 64 64 A V H <5S+ 0 0 36 -4,-1.7 2,-1.2 -5,-0.1 -3,-0.2 0.610 124.4 62.1-126.7 -39.5 20.8 -13.8 -27.2 65 65 A D ><< + 0 0 1 -4,-1.0 3,-0.5 -5,-0.6 -1,-0.1 -0.631 53.6 168.1 -95.1 76.9 23.8 -11.9 -25.9 66 66 A E T 3 S+ 0 0 165 -2,-1.2 -1,-0.2 1,-0.2 -4,-0.1 0.714 78.1 58.4 -60.7 -19.5 25.5 -10.9 -29.2 67 67 A D T 3 S- 0 0 93 -3,-0.2 -1,-0.2 -6,-0.1 -5,-0.1 0.870 111.6-120.3 -78.0 -39.2 27.6 -8.5 -27.1 68 68 A G S < S+ 0 0 59 -3,-0.5 -2,-0.1 -7,-0.3 -6,-0.1 0.871 73.2 119.0 98.2 51.9 29.0 -11.2 -24.9 69 69 A S - 0 0 52 -8,-0.2 -28,-0.1 2,-0.1 3,-0.1 0.759 59.5-141.8-110.9 -47.9 27.9 -10.3 -21.4 70 70 A G S S+ 0 0 4 1,-0.3 2,-0.3 -9,-0.2 -26,-0.3 0.656 70.0 80.6 90.1 17.6 25.8 -13.1 -20.1 71 71 A T S S- 0 0 11 -10,-0.1 2,-1.0 -27,-0.1 -1,-0.3 -0.983 88.2 -95.8-151.3 158.9 23.3 -10.9 -18.3 72 72 A V - 0 0 12 -2,-0.3 -36,-0.3 -3,-0.1 -7,-0.0 -0.672 47.8-172.0 -81.6 101.8 20.3 -8.6 -19.0 73 73 A D > - 0 0 28 -2,-1.0 4,-2.3 -38,-0.1 5,-0.1 0.046 46.2 -76.2 -78.2-167.7 21.7 -5.1 -19.4 74 74 A F H > S+ 0 0 125 2,-0.2 4,-0.8 1,-0.2 -50,-0.1 0.877 135.2 43.6 -60.3 -38.9 19.7 -1.9 -19.7 75 75 A D H >> S+ 0 0 71 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.939 115.7 45.6 -72.1 -49.2 18.8 -2.7 -23.3 76 76 A E H 3> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.783 100.6 72.0 -64.9 -27.0 18.0 -6.4 -22.6 77 77 A F H 3< S+ 0 0 40 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.889 98.2 47.1 -55.5 -41.7 16.0 -5.3 -19.6 78 78 A L H XX S+ 0 0 17 -3,-0.8 4,-0.8 -4,-0.8 3,-0.6 0.831 113.6 47.9 -70.0 -32.7 13.3 -3.9 -21.9 79 79 A V H 3X S+ 0 0 16 -4,-0.9 4,-2.0 1,-0.2 5,-0.2 0.691 91.2 80.8 -80.4 -20.0 13.3 -7.1 -24.0 80 80 A M H 3X S+ 0 0 43 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.772 96.2 46.9 -56.5 -25.9 13.1 -9.2 -20.9 81 81 A M H X4 S+ 0 0 149 -3,-0.6 3,-0.9 -4,-0.4 4,-0.5 0.954 113.6 42.1 -80.7 -57.3 9.4 -8.5 -21.0 82 82 A V H 3< S+ 0 0 42 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.1 0.667 117.6 52.1 -64.3 -15.5 8.6 -9.1 -24.6 83 83 A R H >< S+ 0 0 82 -4,-2.0 3,-0.9 1,-0.2 -1,-0.3 0.674 95.9 66.2 -92.8 -21.5 10.9 -12.2 -24.3 84 84 A S T << S+ 0 0 71 -3,-0.9 3,-0.4 -4,-0.5 -2,-0.2 0.592 88.4 70.7 -75.2 -10.4 9.1 -13.5 -21.2 85 85 A M T 3 + 0 0 124 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.026 63.8 105.5 -94.4 26.7 6.0 -14.1 -23.5 86 86 A K < + 0 0 80 -3,-0.9 -1,-0.2 -39,-0.2 -2,-0.1 0.334 49.8 132.6 -86.7 7.1 7.8 -17.0 -25.3 87 87 A D + 0 0 107 -3,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.069 51.3 46.0 -51.3 169.3 5.6 -19.4 -23.4 88 88 A D S S+ 0 0 152 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.858 95.4 98.3 60.3 36.2 3.9 -22.2 -25.2 89 89 A S + 0 0 86 -3,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.753 44.0 161.3-158.0 104.1 7.2 -23.0 -27.0 90 90 A K - 0 0 181 2,-0.2 -40,-0.1 -2,-0.2 -41,-0.1 -0.584 45.5-105.7-115.6 179.1 9.6 -25.7 -26.1 91 91 A G S S+ 0 0 37 -2,-0.2 -1,-0.1 2,-0.0 -41,-0.0 0.999 98.4 52.5 -69.1 -70.0 12.5 -27.5 -27.8 92 92 A K S S- 0 0 106 -3,-0.1 2,-0.3 4,-0.1 -2,-0.2 -0.310 73.2-159.0 -67.8 151.9 11.0 -31.0 -28.5 93 93 A S >> - 0 0 59 1,-0.1 4,-2.5 -4,-0.1 3,-1.4 -0.959 32.3-113.7-134.8 152.2 7.7 -31.2 -30.3 94 94 A E H 3> S+ 0 0 161 -2,-0.3 4,-1.3 1,-0.3 5,-0.1 0.803 117.9 61.1 -51.4 -30.4 5.0 -33.9 -30.7 95 95 A E H 3> S+ 0 0 144 2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.871 111.0 37.7 -65.7 -37.7 6.0 -34.1 -34.3 96 96 A E H X> S+ 0 0 98 -3,-1.4 4,-2.2 2,-0.2 3,-0.8 0.950 109.8 57.7 -78.3 -54.1 9.5 -35.1 -33.3 97 97 A L H 3X S+ 0 0 14 -4,-2.5 4,-1.5 1,-0.3 5,-0.2 0.803 103.9 58.6 -46.4 -31.8 8.7 -37.4 -30.4 98 98 A S H 3X S+ 0 0 30 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.3 0.935 113.0 34.9 -65.5 -47.9 6.6 -39.3 -32.9 99 99 A D H < S+ 0 0 179 -4,-0.8 3,-0.7 -5,-0.2 -2,-0.2 0.884 114.2 39.9 -75.4 -40.5 9.8 -44.8 -34.5 103 103 A M H 3< S+ 0 0 151 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.765 113.5 55.9 -78.9 -26.7 13.4 -44.0 -35.6 104 104 A F T 3< S+ 0 0 97 -4,-2.0 2,-0.6 -5,-0.2 -1,-0.2 -0.047 83.6 110.2 -95.4 31.3 14.8 -45.4 -32.3 105 105 A D < - 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