==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-FEB-03 1NYA . COMPND 2 MOLECULE: CALERYTHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR H.TOSSAVAINEN,P.PERMI,A.ANNILA,I.KILPELAINEN,T.DRAKENBERG . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 71.0 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 . 6 3.4 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 . 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 1 1 2 1 0 0 0 0 1 0 0 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 191 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.5 -10.2 -22.4 3.2 2 2 A T + 0 0 87 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.494 360.0 123.2 -74.6 140.2 -10.2 -19.1 5.1 3 3 A A S > S+ 0 0 65 -2,-0.2 4,-0.7 0, 0.0 -1,-0.1 0.106 79.6 14.2-154.0 -81.8 -8.2 -18.9 8.3 4 4 A I H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.752 119.6 66.0 -80.3 -26.7 -5.4 -16.3 8.9 5 5 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.846 95.1 57.7 -63.8 -36.0 -6.6 -14.3 5.9 6 6 A S H > S+ 0 0 39 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.938 105.0 49.5 -60.7 -49.7 -9.9 -13.4 7.6 7 7 A D H X S+ 0 0 86 -4,-0.7 4,-2.1 2,-0.2 5,-0.3 0.919 112.8 46.8 -56.2 -48.9 -8.2 -11.8 10.6 8 8 A R H X S+ 0 0 96 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.930 121.7 35.5 -61.3 -48.2 -6.0 -9.7 8.4 9 9 A L H X S+ 0 0 2 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.790 112.7 62.1 -76.7 -29.1 -8.8 -8.5 6.2 10 10 A K H >X S+ 0 0 95 -4,-3.4 4,-1.2 -5,-0.3 3,-1.2 0.965 106.4 42.4 -61.0 -55.1 -11.3 -8.4 9.0 11 11 A K H 3X S+ 0 0 94 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.917 103.4 66.9 -58.6 -45.4 -9.5 -5.8 11.0 12 12 A R H 3X S+ 0 0 23 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.3 0.778 101.1 53.0 -47.0 -28.1 -8.8 -3.7 7.9 13 13 A F H X< S+ 0 0 19 -3,-1.2 3,-1.1 -4,-0.8 4,-0.4 0.979 115.3 34.7 -72.7 -58.7 -12.5 -3.2 7.8 14 14 A D H 3< S+ 0 0 111 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.640 109.3 70.7 -70.0 -14.4 -13.0 -1.9 11.3 15 15 A R H 3< S+ 0 0 149 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.763 109.8 29.1 -73.7 -25.3 -9.6 -0.2 10.9 16 16 A W << + 0 0 76 -3,-1.1 -2,-0.1 -4,-0.6 -3,-0.1 0.729 64.5 131.8 -97.4 -98.3 -11.1 2.3 8.5 17 17 A D - 0 0 27 -4,-0.4 7,-0.1 1,-0.1 -4,-0.0 0.924 36.4-167.1 39.7 73.9 -14.8 3.2 8.7 18 18 A F S S+ 0 0 50 1,-0.2 -1,-0.1 2,-0.1 6,-0.1 0.931 88.1 18.1 -54.4 -51.0 -14.3 7.0 8.5 19 19 A D S S- 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.562 107.5-119.3 -97.9 -12.2 -17.8 7.8 9.7 20 20 A G + 0 0 51 3,-0.2 -2,-0.1 1,-0.0 -3,-0.1 0.928 63.6 143.4 74.6 45.7 -18.5 4.3 11.1 21 21 A N - 0 0 59 2,-0.3 3,-0.1 4,-0.0 -1,-0.0 0.552 68.5-113.4 -92.2 -10.2 -21.4 3.4 8.9 22 22 A G S S+ 0 0 41 1,-0.3 2,-0.3 -9,-0.1 55,-0.2 0.699 88.0 69.9 84.9 20.1 -20.4 -0.3 8.7 23 23 A A S S- 0 0 12 53,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.935 83.4-101.0-155.3 175.2 -19.6 -0.0 5.0 24 24 A L B +A 75 0A 18 51,-1.2 51,-0.8 -2,-0.3 2,-0.2 -0.928 41.6 171.1-112.7 116.3 -17.2 1.4 2.4 25 25 A E - 0 0 64 -2,-0.6 3,-0.5 49,-0.2 4,-0.4 -0.671 44.9-110.8-116.2 172.1 -18.2 4.6 0.6 26 26 A R S >> S+ 0 0 71 45,-0.3 3,-1.8 47,-0.3 4,-1.4 0.883 114.9 62.8 -69.7 -39.2 -16.5 7.0 -1.8 27 27 A A H 3> S+ 0 0 48 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.751 95.2 63.6 -57.9 -22.6 -16.6 9.8 0.8 28 28 A D H 3> S+ 0 0 9 -3,-0.5 4,-1.2 1,-0.2 -1,-0.3 0.795 101.2 50.4 -71.4 -28.5 -14.4 7.6 2.9 29 29 A F H <> S+ 0 0 31 -3,-1.8 4,-1.9 -4,-0.4 -2,-0.2 0.846 106.4 54.3 -77.1 -36.5 -11.7 7.8 0.3 30 30 A E H X S+ 0 0 81 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.915 108.6 47.6 -64.8 -44.7 -11.8 11.6 0.1 31 31 A K H X S+ 0 0 83 -4,-1.7 4,-4.3 2,-0.2 5,-0.3 0.890 107.0 60.0 -64.4 -37.9 -11.3 12.0 3.9 32 32 A E H X S+ 0 0 31 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.973 105.2 45.4 -52.4 -63.6 -8.4 9.6 3.7 33 33 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.903 118.6 44.4 -47.0 -48.6 -6.4 11.6 1.2 34 34 A Q H X S+ 0 0 110 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.958 110.2 53.1 -62.3 -52.4 -7.1 14.7 3.3 35 35 A H H X S+ 0 0 118 -4,-4.3 4,-0.6 1,-0.2 -1,-0.2 0.776 114.8 45.5 -54.5 -26.7 -6.4 13.0 6.6 36 36 A I H >X S+ 0 0 18 -4,-2.1 3,-1.4 -5,-0.3 4,-0.9 0.938 103.4 58.5 -82.5 -53.4 -3.0 12.0 5.1 37 37 A A H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.3 5,-0.4 0.863 104.5 55.2 -43.2 -43.2 -2.0 15.3 3.5 38 38 A E H >< S+ 0 0 120 -4,-1.9 3,-2.6 1,-0.3 -1,-0.3 0.862 95.8 64.9 -60.1 -38.7 -2.2 16.8 7.0 39 39 A A H << S+ 0 0 53 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.775 99.5 53.9 -57.4 -26.2 0.2 14.2 8.3 40 40 A F T << S- 0 0 33 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.349 113.3-121.8 -90.2 6.4 2.9 15.7 6.1 41 41 A G S < S+ 0 0 61 -3,-2.6 2,-0.2 1,-0.1 -3,-0.2 0.974 72.1 105.4 50.8 69.9 2.3 19.1 7.6 42 42 A K S S- 0 0 91 1,-0.4 -1,-0.1 -5,-0.4 -5,-0.0 -0.606 70.6 -39.0-148.3-152.8 1.4 21.0 4.4 43 43 A D - 0 0 99 -2,-0.2 -1,-0.4 1,-0.1 -3,-0.1 0.144 34.2-160.0 -68.8-166.8 -1.6 22.4 2.5 44 44 A A S S+ 0 0 49 -6,-0.0 -1,-0.1 -7,-0.0 -7,-0.1 0.407 87.5 33.2-140.3 -60.1 -5.1 20.9 2.3 45 45 A G S S+ 0 0 71 4,-0.1 -2,-0.0 5,-0.0 -11,-0.0 0.090 94.9 116.9 -93.4 22.9 -7.0 22.4 -0.7 46 46 A A S > S- 0 0 27 1,-0.1 4,-0.8 4,-0.0 -4,-0.0 0.210 80.7 -97.7 -71.2-159.4 -3.8 22.7 -2.7 47 47 A A H > S+ 0 0 71 2,-0.2 4,-3.6 3,-0.2 5,-0.2 0.900 117.8 53.7 -89.2 -51.5 -3.1 20.9 -6.0 48 48 A E H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 62,-0.1 0.862 116.0 41.4 -51.8 -40.5 -1.0 18.0 -4.7 49 49 A V H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.902 113.7 51.4 -76.4 -41.3 -3.7 17.1 -2.2 50 50 A Q H X S+ 0 0 115 -4,-0.8 4,-2.5 1,-0.2 -2,-0.2 0.910 109.3 53.4 -60.7 -40.7 -6.5 17.7 -4.7 51 51 A T H X S+ 0 0 81 -4,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.971 109.7 45.5 -57.2 -58.8 -4.7 15.4 -7.1 52 52 A L H >X S+ 0 0 1 -4,-1.8 4,-2.9 54,-0.3 3,-0.6 0.958 114.6 47.3 -50.3 -58.8 -4.4 12.5 -4.7 53 53 A K H 3X S+ 0 0 76 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.875 109.1 57.1 -50.8 -39.1 -8.1 12.9 -3.6 54 54 A N H 3X S+ 0 0 112 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.3 0.912 110.7 42.4 -59.0 -43.7 -8.9 13.0 -7.3 55 55 A A H XX S+ 0 0 15 -4,-2.3 4,-1.5 -3,-0.6 3,-0.5 0.945 108.2 57.5 -68.4 -49.9 -7.2 9.7 -7.9 56 56 A F H 3X S+ 0 0 13 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.804 101.2 62.0 -51.2 -30.9 -8.6 8.0 -4.7 57 57 A G H >X S+ 0 0 7 -4,-1.6 4,-0.9 -5,-0.3 3,-0.9 0.950 101.2 47.6 -62.6 -51.1 -12.1 8.9 -6.1 58 58 A G H S+ 0 0 8 -4,-2.5 5,-2.1 3,-0.2 4,-1.6 0.897 119.2 43.9 -56.0 -42.0 -18.7 -0.3 -7.3 65 65 A K H <5S+ 0 0 165 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.972 119.1 39.6 -67.7 -57.0 -18.3 -1.8 -10.7 66 66 A E H <5S+ 0 0 67 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.898 123.2 42.4 -60.5 -42.2 -16.6 -5.0 -9.6 67 67 A A H <5S- 0 0 32 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.773 107.1-132.2 -76.1 -26.0 -18.9 -5.3 -6.6 68 68 A G T <5S+ 0 0 64 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.916 71.3 105.4 75.8 45.8 -21.9 -4.3 -8.7 69 69 A V S - 0 0 25 1,-0.1 3,-1.6 -9,-0.0 -1,-0.1 -0.845 26.4 -94.8 166.6 158.2 -22.9 1.9 -7.4 71 71 A S T 3 S+ 0 0 62 1,-0.3 -45,-0.3 -2,-0.2 -1,-0.1 0.728 130.2 36.7 -61.7 -21.9 -20.8 5.1 -7.2 72 72 A D T 3 S+ 0 0 155 -47,-0.1 -1,-0.3 -46,-0.1 2,-0.0 0.204 105.1 92.8-114.3 12.1 -23.0 6.1 -4.2 73 73 A G < - 0 0 16 -3,-1.6 2,-0.3 1,-0.0 -47,-0.3 -0.094 67.1-120.7 -92.6-165.8 -23.5 2.6 -2.8 74 74 A S - 0 0 49 -49,-0.1 2,-0.4 -10,-0.1 -49,-0.2 -0.979 7.1-137.9-141.4 154.1 -21.6 0.7 -0.1 75 75 A L B -A 24 0A 3 -51,-0.8 -51,-1.2 -2,-0.3 2,-0.1 -0.901 19.0-138.5-113.7 140.1 -19.7 -2.5 0.4 76 76 A T > - 0 0 58 -2,-0.4 4,-2.2 -53,-0.2 -53,-0.1 -0.267 28.7-102.8 -87.1 177.7 -19.9 -4.8 3.3 77 77 A E H > S+ 0 0 53 -55,-0.2 4,-2.0 2,-0.2 5,-0.2 0.954 123.4 49.2 -65.6 -50.8 -17.1 -6.7 5.2 78 78 A E H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.813 111.9 52.2 -58.5 -29.6 -17.9 -10.0 3.5 79 79 A Q H > S+ 0 0 77 2,-0.2 4,-3.0 1,-0.1 5,-0.4 0.912 104.2 55.2 -72.7 -43.9 -17.9 -8.1 0.2 80 80 A F H X S+ 0 0 21 -4,-2.2 4,-4.2 1,-0.2 5,-0.3 0.950 109.6 45.9 -52.6 -56.5 -14.5 -6.6 0.8 81 81 A I H X S+ 0 0 27 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.927 114.2 48.1 -54.0 -51.6 -12.8 -9.9 1.4 82 82 A R H X S+ 0 0 171 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.938 121.5 35.1 -56.6 -51.4 -14.5 -11.5 -1.7 83 83 A V H X S+ 0 0 10 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.884 117.3 53.2 -72.3 -39.9 -13.6 -8.6 -4.0 84 84 A T H X S+ 0 0 7 -4,-4.2 4,-2.2 -5,-0.4 5,-0.3 0.923 103.3 58.5 -61.2 -44.4 -10.3 -7.9 -2.3 85 85 A E H X S+ 0 0 53 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.924 107.0 46.4 -49.7 -51.9 -9.2 -11.5 -2.7 86 86 A N H < S+ 0 0 53 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 107.8 58.3 -60.1 -38.3 -9.6 -11.3 -6.5 87 87 A L H < S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.4 37.3 -58.7 -45.6 -7.8 -8.0 -6.5 88 88 A I H < S+ 0 0 52 -4,-2.2 -2,-0.2 -3,-0.1 -1,-0.2 0.910 138.2 17.8 -73.4 -43.8 -4.7 -9.6 -5.0 89 89 A F S < S+ 0 0 123 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.906 126.4 37.7 -90.1 -78.3 -5.0 -12.9 -6.9 90 90 A E S S+ 0 0 123 -5,-0.3 0, 0.0 2,-0.0 0, 0.0 0.328 83.9 75.7 -57.3-162.1 -7.3 -12.4 -9.9 91 91 A Q S S- 0 0 47 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.423 87.2 -79.3 66.9 147.6 -7.3 -9.2 -12.0 92 92 A G >> - 0 0 38 1,-0.1 3,-1.4 2,-0.0 4,-1.2 -0.430 33.6-116.4 -80.0 155.5 -4.6 -8.4 -14.5 93 93 A E H >> S+ 0 0 167 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.951 120.0 48.3 -52.6 -53.8 -1.2 -7.0 -13.6 94 94 A A H 3> S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.597 102.1 69.4 -63.1 -11.1 -1.9 -3.8 -15.5 95 95 A S H <> S+ 0 0 36 -3,-1.4 4,-1.9 2,-0.2 5,-0.4 0.911 100.5 42.3 -74.8 -44.0 -5.3 -3.8 -13.7 96 96 A F H S+ 0 0 29 -4,-1.2 4,-2.2 -3,-0.8 5,-0.6 0.907 117.5 47.4 -68.4 -42.0 -3.9 -3.0 -10.3 97 97 A N H X5S+ 0 0 69 -4,-1.5 4,-1.0 3,-0.2 -1,-0.2 0.830 110.3 55.4 -67.2 -34.2 -1.4 -0.4 -11.8 98 98 A R H <5S+ 0 0 186 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.978 120.7 24.1 -63.7 -61.4 -4.2 1.1 -13.8 99 99 A V H <5S+ 0 0 35 -4,-1.9 4,-0.2 1,-0.1 -2,-0.2 0.838 134.2 37.0 -76.7 -36.1 -6.7 1.9 -11.0 100 100 A L H >X5S+ 0 0 6 -4,-2.2 4,-2.9 -5,-0.4 3,-1.2 0.781 99.2 78.9 -88.0 -27.6 -4.2 2.1 -8.1 101 101 A G H 3X S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.694 115.0 54.0 -64.6 -17.9 -3.0 7.2 -9.9 103 103 A V H <> S+ 0 0 1 -3,-1.2 4,-0.7 -4,-0.2 -2,-0.2 0.942 115.1 34.6 -81.1 -51.6 -3.7 6.5 -6.3 104 104 A V H >X S+ 0 0 1 -4,-2.9 4,-1.5 2,-0.2 3,-0.6 0.870 115.5 59.9 -69.6 -36.7 -0.2 5.6 -5.2 105 105 A K H >X S+ 0 0 115 -4,-3.0 4,-2.1 -5,-0.4 3,-1.0 0.963 96.0 58.6 -55.2 -58.0 1.3 8.1 -7.6 106 106 A G H 3X S+ 0 0 9 -4,-1.2 4,-1.0 1,-0.3 -54,-0.3 0.794 106.8 51.2 -42.9 -32.7 -0.5 11.1 -6.0 107 107 A I H < S+ 0 0 45 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.901 110.7 38.5 -58.5 -42.3 4.2 13.5 -5.8 110 110 A M H 3< S+ 0 0 8 -4,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.724 109.8 64.5 -79.4 -23.4 3.9 14.8 -2.2 111 111 A C T 3< S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.1 2,-0.2 -0.237 95.8 66.8 -94.6 43.9 6.7 12.4 -1.1 112 112 A D < + 0 0 16 -3,-0.5 -1,-0.1 -2,-0.3 7,-0.0 -0.699 44.9 176.7-166.6 108.6 9.3 14.1 -3.2 113 113 A K S S+ 0 0 144 -2,-0.2 -4,-0.0 1,-0.2 -3,-0.0 0.351 88.7 55.6 -93.8 4.8 10.8 17.5 -2.9 114 114 A N S S- 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.610 100.5-131.9-108.0 -19.6 13.2 16.9 -5.8 115 115 A A + 0 0 92 -6,-0.1 -2,-0.1 3,-0.1 -6,-0.1 0.983 61.2 132.3 65.7 61.4 10.6 15.9 -8.4 116 116 A D - 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