==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALMODULIN 18-MAR-99 1CFF . COMPND 2 MOLECULE: PROTEIN (CALMODULIN); . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.ELSHORST,M.HENNIG,H.FOERSTERLING,A.DIENER,M.MAURER, . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 63.1 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 . 4 2.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.2 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 0 0 0 1 1 3 2 1 0 1 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 . 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 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 A 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.7 1.3 17.3 -6.6 2 2 A D - 0 0 160 1,-0.1 2,-0.8 2,-0.0 0, 0.0 0.817 360.0-126.2 66.1 113.1 4.0 18.5 -9.1 3 3 A Q - 0 0 197 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.810 23.3-130.0 -94.5 110.3 3.7 17.1 -12.6 4 4 A L - 0 0 98 -2,-0.8 2,-0.1 1,-0.1 -2,-0.0 -0.278 26.9-110.8 -58.2 138.4 7.0 15.6 -13.8 5 5 A T > - 0 0 71 1,-0.1 4,-0.7 4,-0.0 5,-0.1 -0.466 16.0-154.2 -72.2 142.9 8.1 16.8 -17.2 6 6 A E H > S+ 0 0 162 3,-0.2 4,-0.8 -2,-0.1 -1,-0.1 0.586 87.8 64.0 -90.9 -14.8 8.0 14.2 -20.0 7 7 A E H > S+ 0 0 137 2,-0.2 4,-1.0 3,-0.1 -1,-0.1 0.990 112.7 26.0 -72.3 -65.7 10.8 16.0 -21.9 8 8 A Q H >> S+ 0 0 139 2,-0.2 3,-1.4 1,-0.2 4,-1.3 0.970 123.7 51.4 -63.8 -55.0 13.8 15.6 -19.5 9 9 A I H >X S+ 0 0 16 -4,-0.7 4,-2.2 1,-0.3 3,-0.7 0.915 101.3 62.9 -48.0 -48.1 12.5 12.5 -17.9 10 10 A A H 3X S+ 0 0 31 -4,-0.8 4,-2.5 1,-0.3 -1,-0.3 0.870 97.8 57.7 -45.4 -40.1 12.0 10.9 -21.3 11 11 A E H S+ 0 0 41 -4,-1.7 5,-0.6 2,-0.2 6,-0.6 0.834 117.3 35.9 -88.4 -36.7 15.0 2.0 -23.0 18 18 A L H ><5S+ 0 0 132 -4,-1.2 3,-2.5 -3,-0.3 -2,-0.2 0.831 107.0 68.1 -81.2 -35.1 18.6 1.0 -23.7 19 19 A F T 3<5S+ 0 0 89 -4,-5.0 -1,-0.2 1,-0.3 -3,-0.2 0.767 96.8 56.1 -53.7 -26.8 19.0 -0.2 -20.2 20 20 A D T 3 5S- 0 0 0 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.660 93.6-153.6 -80.7 -17.6 16.6 -2.9 -21.3 21 21 A K T < 5S+ 0 0 121 -3,-2.5 -3,-0.1 1,-0.2 -2,-0.1 0.872 79.8 62.8 43.1 48.1 18.9 -3.9 -24.1 22 22 A D S > - 0 0 34 -2,-0.6 4,-3.0 34,-0.2 5,-0.6 -0.808 56.8 -93.2-126.2 167.8 12.9 -7.4 -15.7 29 29 A T H >5S+ 0 0 41 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.769 121.6 66.4 -49.9 -25.3 15.4 -9.8 -14.0 30 30 A K H >5S+ 0 0 147 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.993 117.1 17.6 -60.3 -66.5 15.8 -11.2 -17.5 31 31 A E H >5S+ 0 0 4 -3,-0.2 4,-1.8 2,-0.2 5,-0.2 0.919 128.4 53.0 -73.9 -45.3 17.5 -8.2 -19.1 32 32 A L H X5S+ 0 0 6 -4,-3.0 4,-3.0 1,-0.2 -3,-0.2 0.897 109.6 50.6 -56.9 -41.1 18.5 -6.5 -15.8 33 33 A G H XS+ 0 0 33 -4,-1.8 4,-3.2 1,-0.2 5,-2.1 0.898 113.9 58.2 -73.7 -41.6 23.7 -6.6 -17.3 36 36 A M H <5S+ 0 0 46 -4,-3.0 6,-1.3 -5,-0.2 -1,-0.2 0.636 114.7 40.3 -62.9 -13.5 23.8 -7.3 -13.6 37 37 A R H <5S+ 0 0 177 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.773 123.6 34.4-103.6 -38.3 25.8 -10.4 -14.5 38 38 A S H <5S+ 0 0 67 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.638 142.8 11.0 -91.1 -17.4 28.1 -9.1 -17.2 39 39 A L T <5S+ 0 0 111 -4,-3.2 -3,-0.2 -5,-0.2 -4,-0.1 0.638 138.3 36.2-121.6 -63.2 28.4 -5.6 -15.7 40 40 A G S - 0 0 93 1,-0.1 4,-1.5 -3,-0.1 5,-0.2 -0.003 23.4-102.9 -54.3 164.0 22.5 -12.9 -6.7 45 45 A E T 4 S+ 0 0 184 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.805 127.7 38.9 -58.9 -31.5 20.0 -14.9 -8.8 46 46 A A T > S+ 0 0 69 2,-0.1 4,-1.9 3,-0.1 -1,-0.2 0.668 104.5 70.4 -91.5 -23.1 17.4 -14.0 -6.2 47 47 A E H > S+ 0 0 76 2,-0.2 4,-3.5 1,-0.2 3,-0.5 0.974 93.0 53.3 -60.2 -58.6 18.7 -10.4 -5.7 48 48 A L H X S+ 0 0 21 -4,-1.5 4,-2.3 1,-0.3 -1,-0.2 0.807 110.0 52.7 -49.0 -27.1 17.5 -9.1 -9.0 49 49 A Q H > S+ 0 0 112 2,-0.2 4,-3.5 -5,-0.2 -1,-0.3 0.917 111.0 43.6 -74.4 -41.8 14.2 -10.5 -8.0 50 50 A D H X S+ 0 0 86 -4,-1.9 4,-1.1 -3,-0.5 -2,-0.2 0.813 115.4 50.9 -70.2 -28.8 14.4 -8.6 -4.7 51 51 A M H X S+ 0 0 43 -4,-3.5 4,-0.8 2,-0.2 -2,-0.2 0.876 114.8 42.0 -74.5 -38.0 15.6 -5.6 -6.8 52 52 A I H >X S+ 0 0 7 -4,-2.3 4,-1.2 -5,-0.3 3,-0.6 0.918 115.8 48.1 -73.6 -45.0 12.7 -5.9 -9.2 53 53 A N H 3< S+ 0 0 50 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.769 107.6 58.5 -66.0 -24.8 10.2 -6.6 -6.4 54 54 A E H 3< S+ 0 0 119 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.790 110.6 41.3 -73.9 -28.6 11.6 -3.6 -4.6 55 55 A V H << S+ 0 0 6 -4,-0.8 2,-3.5 -3,-0.6 3,-0.4 0.605 85.8 101.1 -92.2 -16.0 10.8 -1.4 -7.6 56 56 A D < + 0 0 31 -4,-1.2 -1,-0.1 1,-0.2 -3,-0.1 -0.244 36.1 149.9 -68.7 59.3 7.4 -3.0 -8.1 57 57 A A S S+ 0 0 65 -2,-3.5 -1,-0.2 1,-0.2 -2,-0.1 0.908 90.4 22.0 -58.2 -38.8 5.6 -0.1 -6.4 58 58 A D S S- 0 0 70 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.619 95.8-158.9 -98.5 -20.1 2.7 -0.9 -8.7 59 59 A G + 0 0 36 -4,-0.2 -3,-0.1 -7,-0.1 76,-0.1 0.879 37.2 145.5 37.4 61.9 3.9 -4.4 -9.2 60 60 A N S S- 0 0 110 2,-0.4 -1,-0.1 74,-0.0 3,-0.1 0.795 80.7 -55.5 -92.4 -34.9 2.0 -4.9 -12.4 61 61 A G S S- 0 0 50 1,-0.5 2,-0.2 73,-0.0 -5,-0.1 0.149 102.5 -21.6-171.5 -51.2 4.5 -7.1 -14.2 62 62 A T S S- 0 0 26 -34,-0.1 -1,-0.5 -7,-0.1 -2,-0.4 -0.834 88.8 -39.8-156.8-167.6 8.0 -5.6 -14.4 63 63 A I B -A 27 0A 0 -36,-2.2 -36,-1.1 -2,-0.2 2,-0.3 -0.496 56.2-176.1 -72.4 134.2 9.9 -2.3 -14.3 64 64 A D > - 0 0 25 -2,-0.2 4,-3.0 -38,-0.2 5,-0.5 -0.949 40.1-106.0-132.6 151.5 8.3 0.6 -16.1 65 65 A F H > S+ 0 0 33 -40,-0.5 4,-1.4 -2,-0.3 5,-0.1 0.852 118.6 43.7 -39.5 -51.7 9.3 4.2 -16.9 66 66 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.954 116.5 42.9 -65.2 -53.4 6.9 5.6 -14.2 67 67 A E H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.928 120.0 43.5 -60.5 -44.9 7.6 3.1 -11.3 68 68 A F H X S+ 0 0 38 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.793 110.1 59.5 -69.4 -27.6 11.3 3.2 -11.9 69 69 A L H X S+ 0 0 39 -4,-1.4 4,-1.6 -5,-0.5 -2,-0.2 0.918 109.7 40.4 -66.3 -45.8 11.0 7.0 -12.3 70 70 A T H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 3,-0.2 0.955 112.2 53.4 -68.7 -52.5 9.6 7.4 -8.8 71 71 A M H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.796 114.1 45.5 -53.4 -29.9 11.9 4.9 -7.1 72 72 A M H < S+ 0 0 131 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.815 119.5 39.7 -83.5 -33.7 14.8 6.8 -8.6 73 73 A A H < S+ 0 0 82 -4,-1.6 2,-0.2 -3,-0.2 -2,-0.2 0.974 127.7 6.6 -78.7 -63.7 13.5 10.3 -7.7 74 74 A R < - 0 0 151 -4,-2.4 -1,-0.1 -5,-0.1 0, 0.0 -0.600 50.4-156.9-114.7 176.9 12.0 9.8 -4.3 75 75 A K + 0 0 185 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.091 42.9 136.5-147.6 38.1 12.0 6.9 -1.7 76 76 A M + 0 0 148 1,-0.0 -2,-0.1 2,-0.0 2,-0.0 -0.642 24.0 176.9 -91.7 148.3 9.0 7.7 0.5 77 77 A K + 0 0 171 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 -0.473 14.8 164.6-150.5 70.8 6.5 5.0 1.6 78 78 A D - 0 0 122 2,-0.0 2,-0.2 -2,-0.0 -2,-0.0 0.025 17.2-156.9 -76.3-171.2 3.8 6.4 3.9 79 79 A T + 0 0 81 2,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.789 19.3 171.1-173.8 126.7 0.5 4.8 4.9 80 80 A D + 0 0 132 -2,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.588 67.6 51.7-143.8 77.3 -2.8 6.0 6.2 81 81 A S + 0 0 95 1,-0.2 2,-1.0 -2,-0.1 3,-0.3 0.163 66.5 102.4-168.7 -51.0 -5.5 3.3 6.2 82 82 A E + 0 0 35 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 -0.344 35.6 144.5 -56.8 95.3 -4.4 0.2 8.0 83 83 A E + 0 0 139 -2,-1.0 2,-0.3 1,-0.3 3,-0.3 0.833 64.9 28.6-100.0 -48.5 -6.2 0.7 11.4 84 84 A E S S+ 0 0 158 -3,-0.3 -1,-0.3 1,-0.2 -3,-0.0 -0.800 120.9 26.0-114.0 154.9 -7.1 -2.9 12.2 85 85 A I S > S+ 0 0 58 -2,-0.3 4,-1.2 -3,-0.1 -1,-0.2 0.674 82.7 126.6 67.7 14.4 -5.3 -6.1 11.3 86 86 A R H > + 0 0 154 -3,-0.3 4,-1.1 2,-0.2 5,-0.1 0.746 68.5 52.6 -73.8 -24.3 -2.3 -3.8 11.1 87 87 A E H >> S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 3,-0.7 0.964 112.5 40.6 -75.2 -54.6 -0.4 -6.1 13.4 88 88 A A H 3> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.803 110.9 64.2 -61.5 -27.3 -1.0 -9.3 11.4 89 89 A F H 3X S+ 0 0 20 -4,-1.2 4,-0.9 2,-0.2 -1,-0.3 0.871 108.4 36.6 -63.7 -40.0 -0.4 -7.0 8.4 90 90 A R H << S+ 0 0 160 -4,-1.1 4,-0.5 -3,-0.7 -2,-0.2 0.767 115.4 57.2 -82.4 -27.4 3.2 -6.5 9.6 91 91 A V H < S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.750 115.5 35.8 -71.5 -28.5 3.4 -10.1 10.7 92 92 A F H < S+ 0 0 3 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.573 102.9 72.0-101.5 -15.4 2.4 -11.2 7.2 93 93 A D >X + 0 0 13 -4,-0.9 3,-2.4 1,-0.2 4,-0.6 0.620 62.3 158.0 -75.8 -12.1 4.4 -8.6 5.3 94 94 A K T 34 S+ 0 0 108 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.124 71.7 40.8 25.5 -79.7 7.6 -10.3 6.3 95 95 A D T 34 S- 0 0 68 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.957 117.2-112.2 -52.3 -56.7 9.7 -8.8 3.5 96 96 A G T <4 S+ 0 0 53 -3,-2.4 -2,-0.1 3,-0.2 -1,-0.1 0.691 83.6 102.6 121.5 50.8 8.1 -5.4 3.8 97 97 A N S < S- 0 0 69 -4,-0.6 3,-0.1 2,-0.2 -4,-0.1 0.679 81.9-111.5-120.1 -56.6 6.0 -4.7 0.7 98 98 A G S S+ 0 0 13 1,-0.5 40,-0.6 -5,-0.2 2,-0.3 0.064 86.8 82.8 140.2 -23.2 2.3 -5.2 1.6 99 99 A Y B -B 137 0B 68 38,-0.2 2,-0.7 -6,-0.1 -1,-0.5 -0.818 66.4-140.7-110.1 150.1 1.5 -8.3 -0.5 100 100 A I + 0 0 7 36,-1.3 -7,-0.1 -2,-0.3 37,-0.1 -0.734 28.6 163.8-113.8 85.4 2.2 -11.9 0.4 101 101 A S S S- 0 0 54 -2,-0.7 -1,-0.2 34,-0.1 24,-0.1 0.900 74.4 -72.7 -63.6 -43.4 3.3 -13.8 -2.7 102 102 A A S > S+ 0 0 15 -3,-0.2 4,-3.5 34,-0.1 5,-0.1 0.085 115.3 86.2 176.8 -44.1 4.6 -16.7 -0.7 103 103 A A H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.921 97.4 43.4 -41.3 -65.0 7.9 -15.8 1.2 104 104 A E H >>S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 5,-0.6 0.934 115.1 50.6 -48.6 -53.2 6.1 -14.3 4.2 105 105 A L H >>S+ 0 0 0 3,-0.2 4,-3.2 1,-0.2 5,-0.5 0.937 106.5 55.9 -50.4 -54.6 3.7 -17.3 4.2 106 106 A R H X5S+ 0 0 120 -4,-3.5 4,-0.8 3,-0.2 10,-0.3 0.929 121.9 24.7 -43.2 -65.4 6.5 -19.8 4.0 107 107 A H H X5S+ 0 0 109 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.956 129.7 41.8 -69.3 -55.5 8.3 -18.5 7.1 108 108 A V H X5S+ 0 0 18 -4,-3.1 4,-1.8 -5,-0.3 -3,-0.2 0.888 118.9 44.9 -62.1 -42.1 5.4 -16.9 9.0 109 109 A M H - 0 0 61 -2,-1.1 4,-2.4 1,-0.1 5,-0.4 0.027 34.1 -92.5 -52.7 168.5 5.9 -26.8 2.2 118 118 A D H > S+ 0 0 90 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.753 130.1 55.8 -57.4 -21.7 6.9 -24.9 -0.9 119 119 A E H > S+ 0 0 132 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.948 110.5 39.5 -75.8 -51.8 4.0 -26.7 -2.5 120 120 A E H > S+ 0 0 62 2,-0.2 4,-4.0 1,-0.2 5,-0.4 0.972 116.6 49.1 -61.8 -57.2 1.3 -25.6 -0.1 121 121 A V H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.867 115.1 47.0 -51.1 -40.7 2.5 -22.0 0.3 122 122 A D H X S+ 0 0 71 -4,-1.0 4,-0.9 -5,-0.4 -1,-0.2 0.966 121.8 32.7 -67.3 -55.4 2.8 -21.7 -3.5 123 123 A E H >X S+ 0 0 72 -4,-2.7 4,-3.3 2,-0.2 3,-0.5 0.931 114.0 59.1 -69.0 -47.4 -0.7 -23.2 -4.3 124 124 A M H 3X S+ 0 0 3 -4,-4.0 4,-2.8 -5,-0.3 -1,-0.2 0.903 112.1 41.3 -48.4 -45.9 -2.4 -21.9 -1.2 125 125 A I H 3X S+ 0 0 8 -4,-1.4 4,-1.8 -5,-0.4 -1,-0.3 0.735 112.7 56.7 -74.7 -21.6 -1.5 -18.3 -2.2 126 126 A R H << S+ 0 0 134 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.901 118.5 30.7 -74.5 -41.9 -2.4 -19.3 -5.8 127 127 A E H < S+ 0 0 74 -4,-3.3 -2,-0.2 25,-0.2 -3,-0.2 0.793 120.6 54.0 -84.7 -31.3 -5.9 -20.3 -4.9 128 128 A A H < S+ 0 0 2 -4,-2.8 2,-2.0 -5,-0.5 -3,-0.2 0.864 82.6 94.6 -70.2 -36.1 -6.0 -17.8 -2.0 129 129 A D < - 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