==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-DEC-11 2LMU . COMPND 2 MOLECULE: CALMODULIN-RELATED PROTEIN 97A; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.K.JOSHI,S.T.MORAN,K.M.BECKINGHAM,K.R.MACKENZIE . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.9 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 . 5 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 . 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 46.3 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+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 1 0 1 0 2 2 1 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 . 1 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 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 2 A S 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.3 9.9 -13.5 -0.4 2 3 A E - 0 0 75 2,-0.1 2,-1.9 74,-0.0 5,-0.1 -0.972 360.0-101.5-167.2 156.6 11.6 -13.7 3.0 3 4 A L + 0 0 54 -2,-0.3 2,-0.1 4,-0.1 69,-0.0 -0.366 62.1 159.9 -83.1 59.1 14.6 -12.3 5.0 4 5 A T > - 0 0 60 -2,-1.9 4,-3.7 1,-0.1 5,-0.3 -0.404 58.4 -97.0 -79.7 158.7 16.6 -15.5 4.4 5 6 A E H > S+ 0 0 164 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.859 127.5 39.0 -40.0 -50.2 20.4 -15.6 4.8 6 7 A E H > S+ 0 0 128 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 115.9 51.1 -70.4 -45.7 20.8 -15.2 1.0 7 8 A Q H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.928 108.5 52.3 -57.1 -48.2 18.0 -12.8 0.6 8 9 A I H X S+ 0 0 65 -4,-3.7 4,-2.1 1,-0.3 -1,-0.2 0.928 112.4 44.8 -53.7 -48.4 19.4 -10.6 3.4 9 10 A A H X S+ 0 0 61 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.3 0.740 108.7 62.2 -68.4 -22.9 22.8 -10.5 1.6 10 11 A E H X S+ 0 0 95 -4,-1.6 4,-1.7 -3,-0.3 -2,-0.2 0.972 115.6 25.5 -69.2 -56.4 20.9 -9.9 -1.7 11 12 A F H X S+ 0 0 1 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.784 116.8 63.3 -80.1 -27.7 19.3 -6.5 -0.9 12 13 A K H X S+ 0 0 94 -4,-2.1 4,-1.6 -5,-0.4 -1,-0.2 0.877 107.1 45.7 -61.9 -36.0 22.0 -5.7 1.7 13 14 A D H X S+ 0 0 84 -4,-1.2 4,-1.3 2,-0.2 3,-0.2 0.952 111.7 48.6 -69.7 -51.4 24.4 -5.7 -1.2 14 15 A A H < S+ 0 0 5 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.658 109.3 59.3 -62.6 -14.4 22.2 -3.7 -3.5 15 16 A F H >< S+ 0 0 12 -4,-1.1 3,-1.0 2,-0.2 -1,-0.2 0.910 105.4 43.0 -80.4 -46.7 21.9 -1.3 -0.5 16 17 A V H 3< S+ 0 0 76 -4,-1.6 3,-0.5 -3,-0.2 -2,-0.2 0.661 104.4 69.0 -73.6 -15.4 25.5 -0.5 -0.1 17 18 A Q T 3< S+ 0 0 131 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.711 104.3 40.9 -74.6 -21.0 25.8 -0.2 -3.9 18 19 A F S < S+ 0 0 52 -3,-1.0 2,-0.9 -4,-0.3 9,-0.5 0.333 80.1 129.8-107.3 4.2 23.6 3.0 -3.8 19 20 A D + 0 0 57 -3,-0.5 7,-0.2 -4,-0.2 -3,-0.1 -0.466 21.5 154.3 -64.3 102.0 25.3 4.4 -0.7 20 21 A K + 0 0 153 -2,-0.9 -1,-0.2 5,-0.3 6,-0.1 0.910 66.2 42.6 -93.7 -66.9 26.1 8.0 -1.8 21 22 A E S S- 0 0 119 4,-0.2 5,-0.1 1,-0.1 -2,-0.1 0.890 94.7-137.2 -48.8 -46.5 26.3 10.2 1.3 22 23 A G + 0 0 47 3,-0.8 -1,-0.1 1,-0.0 2,-0.1 0.412 66.9 125.4 99.8 -0.3 28.2 7.5 3.2 23 24 A T S S- 0 0 73 2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.023 97.4 -93.1 -79.5 30.3 26.3 8.0 6.4 24 25 A G S S+ 0 0 46 1,-0.2 40,-0.4 -2,-0.1 2,-0.3 0.672 104.8 95.9 66.3 14.6 25.5 4.3 6.3 25 26 A K - 0 0 39 38,-0.1 -3,-0.8 39,-0.1 2,-0.4 -0.937 67.2-135.1-135.8 156.2 22.4 5.3 4.5 26 27 A I E -A 62 0A 1 36,-1.4 36,-1.3 -2,-0.3 -7,-0.2 -0.892 34.9 -95.9-114.8 144.4 21.2 5.6 0.9 27 28 A A E > -A 61 0A 17 -9,-0.5 3,-1.9 -2,-0.4 4,-0.5 -0.237 25.5-129.4 -57.7 139.7 19.2 8.5 -0.6 28 29 A T G >> S+ 0 0 2 32,-2.4 3,-0.8 1,-0.3 4,-0.7 0.752 107.3 70.3 -60.7 -25.7 15.4 8.0 -0.8 29 30 A R G 34 S+ 0 0 202 31,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.404 101.2 48.0 -73.2 4.9 15.6 8.9 -4.5 30 31 A E G <> S+ 0 0 23 -3,-1.9 4,-1.9 2,-0.1 -1,-0.2 0.515 88.4 82.1-118.4 -15.7 17.3 5.6 -4.9 31 32 A L H <> S+ 0 0 2 -3,-0.8 4,-1.8 -4,-0.5 3,-0.4 0.963 93.4 47.5 -56.1 -56.0 14.9 3.4 -2.9 32 33 A G H >X S+ 0 0 14 -4,-0.7 4,-1.0 1,-0.3 3,-0.6 0.924 112.4 48.9 -51.6 -50.0 12.5 3.0 -5.8 33 34 A T H 3> S+ 0 0 68 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.833 109.9 54.1 -58.7 -31.7 15.3 2.2 -8.2 34 35 A L H 3< S+ 0 0 0 -4,-1.9 4,-0.4 -3,-0.4 -1,-0.3 0.806 105.7 51.7 -71.3 -30.9 16.4 -0.3 -5.6 35 36 A M H << S+ 0 0 4 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.634 106.8 56.0 -80.0 -15.6 12.9 -1.9 -5.6 36 37 A R H < S+ 0 0 217 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.928 106.1 46.1 -79.7 -50.8 13.2 -2.2 -9.3 37 38 A T S < S+ 0 0 96 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.640 116.1 62.6 -65.4 -13.3 16.4 -4.2 -9.5 38 39 A L S S- 0 0 14 -4,-0.4 -27,-0.0 -5,-0.2 0, 0.0 -0.783 100.7-107.7-112.8 156.2 14.8 -6.2 -6.7 39 40 A G S S+ 0 0 65 -2,-0.3 -4,-0.1 2,-0.0 -3,-0.1 0.530 87.6 113.8 -59.3 -3.2 11.6 -8.3 -6.8 40 41 A Q + 0 0 24 -6,-0.2 -2,-0.1 1,-0.0 39,-0.1 -0.209 36.3 167.2 -67.1 161.0 10.1 -5.6 -4.7 41 42 A N + 0 0 86 37,-0.2 3,-0.1 2,-0.0 -5,-0.0 -0.280 7.9 178.5-177.4 79.9 7.3 -3.3 -6.0 42 43 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 37,-0.0 0.094 41.8 -74.5 -74.1-167.9 5.3 -1.1 -3.6 43 44 A T >> - 0 0 49 36,-0.1 4,-1.9 1,-0.1 3,-0.7 -0.725 36.8-118.6 -94.2 143.0 2.6 1.4 -4.4 44 45 A E H 3> S+ 0 0 151 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.882 117.5 51.2 -43.5 -46.8 3.3 4.7 -6.1 45 46 A A H 3> S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.883 106.7 54.3 -60.0 -41.8 1.9 6.5 -3.1 46 47 A E H X> S+ 0 0 79 -3,-0.7 4,-1.7 2,-0.2 3,-0.5 0.959 109.5 44.4 -58.8 -55.1 4.1 4.4 -0.7 47 48 A L H 3X S+ 0 0 31 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.789 115.2 51.6 -61.6 -25.9 7.4 5.3 -2.4 48 49 A Q H 3X S+ 0 0 117 -4,-1.5 4,-2.1 -5,-0.4 -1,-0.3 0.774 102.7 59.9 -79.5 -28.4 6.1 8.9 -2.5 49 50 A D H X S+ 0 0 16 -4,-3.0 4,-0.9 -5,-0.2 6,-0.8 0.597 93.4 98.8 -80.2 -12.8 12.3 12.4 4.1 55 56 A E T 34 S+ 0 0 87 -4,-0.4 2,-0.4 -5,-0.3 -1,-0.2 0.878 99.2 16.4 -38.9 -55.2 12.3 14.9 1.2 56 57 A N T 3< S+ 0 0 145 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.0 -0.771 114.8 63.2-128.6 87.2 13.3 17.7 3.6 57 58 A N T <4 S+ 0 0 134 -3,-0.7 -2,-0.1 -2,-0.4 -3,-0.1 0.204 117.2 6.0-166.2 -44.8 14.6 16.4 7.0 58 59 A N S < S- 0 0 60 -4,-0.9 3,-0.2 3,-0.0 -2,-0.1 -0.229 107.7 -87.2-150.0 48.7 17.8 14.5 6.4 59 60 A N S S- 0 0 89 1,-0.2 -31,-0.2 -4,-0.1 -4,-0.1 0.633 82.9 -72.6 52.9 14.7 18.6 14.9 2.7 60 61 A G S S+ 0 0 1 -6,-0.8 -32,-2.4 1,-0.2 -31,-0.4 0.998 80.1 169.2 64.9 74.1 16.4 11.9 2.3 61 62 A Q E -A 27 0A 6 -34,-0.3 2,-0.3 -3,-0.2 -34,-0.2 -0.853 19.3-152.3-117.6 155.2 18.4 9.0 3.6 62 63 A L E -A 26 0A 9 -36,-1.3 -36,-1.4 -2,-0.3 2,-0.3 -0.947 3.6-146.2-128.6 150.3 17.5 5.4 4.4 63 64 A N >> - 0 0 69 -2,-0.3 4,-2.0 -38,-0.2 3,-0.9 -0.749 34.4-105.2-113.2 157.9 18.8 2.8 6.9 64 65 A F H 3> S+ 0 0 70 -40,-0.4 4,-2.4 1,-0.3 5,-0.3 0.860 125.1 51.3 -45.6 -40.5 19.0 -1.0 6.6 65 66 A T H 3> S+ 0 0 107 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.852 106.8 54.3 -67.5 -35.9 16.1 -1.2 8.9 66 67 A E H <> S+ 0 0 105 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.973 117.3 33.4 -62.7 -55.9 14.1 1.3 6.8 67 68 A F H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 3,-0.4 0.974 120.6 48.3 -65.5 -55.7 14.4 -0.7 3.5 68 69 A C H X S+ 0 0 12 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.788 106.5 62.8 -56.2 -28.1 14.4 -4.2 5.1 69 70 A G H X S+ 0 0 26 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.965 107.7 38.4 -61.3 -53.1 11.4 -2.9 7.0 70 71 A I H X S+ 0 0 23 -4,-1.6 4,-2.6 -3,-0.4 -2,-0.2 0.840 114.4 56.2 -66.1 -32.8 9.3 -2.4 3.9 71 72 A M H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.852 102.0 57.2 -67.3 -33.5 10.8 -5.6 2.4 72 73 A A H X S+ 0 0 42 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.888 109.6 45.1 -62.6 -40.0 9.6 -7.4 5.5 73 74 A K H X S+ 0 0 120 -4,-1.3 4,-0.5 2,-0.2 5,-0.2 0.967 117.3 41.9 -68.2 -55.5 6.0 -6.3 4.7 74 75 A Q H >< S+ 0 0 10 -4,-2.6 3,-2.0 1,-0.2 6,-0.2 0.931 112.9 53.5 -58.2 -49.3 6.1 -7.0 1.0 75 76 A M H 3< S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.869 94.1 71.7 -52.8 -39.8 7.9 -10.4 1.5 76 77 A R H 3< S- 0 0 172 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.786 135.6 -35.2 -47.5 -30.4 5.2 -11.3 3.9 77 78 A E S << S- 0 0 90 -3,-2.0 -3,-0.1 -4,-0.5 -2,-0.1 0.113 95.5 -69.0-153.8 -80.7 3.0 -11.6 0.8 78 79 A T S S- 0 0 62 -5,-0.2 -37,-0.2 -38,-0.0 -4,-0.1 0.291 102.7 -30.3-159.9 -42.1 3.5 -9.3 -2.1 79 80 A D - 0 0 42 -6,-0.2 -5,-0.1 -5,-0.1 -36,-0.1 0.295 65.2-129.8-165.5 -13.0 2.4 -5.8 -1.2 80 81 A T S S+ 0 0 66 -6,-0.2 4,-0.4 1,-0.1 3,-0.2 0.453 88.2 101.6 65.2 -1.5 -0.4 -6.3 1.4 81 82 A E >> + 0 0 34 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.801 65.1 66.4 -80.8 -31.2 -2.4 -3.9 -0.8 82 83 A E H 3> S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.772 92.4 64.0 -61.3 -26.5 -4.4 -6.6 -2.4 83 84 A E H 3> S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.872 105.3 43.3 -66.1 -37.4 -6.0 -7.3 1.0 84 85 A M H <> S+ 0 0 37 -3,-0.8 4,-2.1 -4,-0.4 -2,-0.2 0.912 111.4 52.4 -75.0 -44.1 -7.6 -3.9 1.1 85 86 A R H X S+ 0 0 131 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.838 108.3 54.7 -60.0 -32.2 -8.7 -3.9 -2.6 86 87 A E H X S+ 0 0 127 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.938 106.9 47.8 -66.4 -48.5 -10.4 -7.3 -1.8 87 88 A A H X S+ 0 0 25 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.839 106.6 59.8 -61.4 -33.4 -12.4 -5.8 1.1 88 89 A F H X S+ 0 0 18 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.933 104.5 48.5 -59.6 -47.1 -13.4 -3.0 -1.2 89 90 A K H < S+ 0 0 121 -4,-1.6 3,-0.4 2,-0.2 -1,-0.2 0.905 112.7 48.9 -59.2 -43.6 -15.0 -5.5 -3.5 90 91 A I H < S+ 0 0 82 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.950 109.9 49.6 -60.4 -51.2 -16.8 -7.1 -0.6 91 92 A F H < S+ 0 0 7 -4,-3.1 2,-0.9 1,-0.2 -1,-0.2 0.665 102.1 74.0 -62.9 -15.7 -18.0 -3.8 0.7 92 93 A D < + 0 0 15 -4,-0.9 -1,-0.2 -3,-0.4 7,-0.1 -0.780 58.8 178.8-103.8 89.5 -19.2 -3.1 -2.8 93 94 A R + 0 0 147 -2,-0.9 2,-0.2 7,-0.1 -1,-0.2 0.718 69.6 60.7 -61.1 -20.7 -22.3 -5.3 -3.3 94 95 A D S S- 0 0 84 4,-0.3 3,-0.3 -3,-0.1 -2,-0.0 -0.614 78.5-135.4-105.4 166.6 -22.5 -3.8 -6.8 95 96 A G S S+ 0 0 82 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.329 78.9 103.2-100.9 5.3 -20.1 -3.9 -9.8 96 97 A D S S- 0 0 76 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.841 95.1-114.5 -55.6 -35.8 -20.5 -0.3 -10.6 97 98 A G S S+ 0 0 20 1,-0.4 40,-0.4 -3,-0.3 2,-0.3 0.367 85.5 80.7 114.1 -1.5 -17.2 0.4 -8.9 98 99 A F - 0 0 77 38,-0.1 -1,-0.4 39,-0.1 2,-0.3 -0.943 67.2-131.8-135.0 156.6 -18.4 2.5 -6.0 99 100 A I B -B 135 0B 0 36,-1.5 36,-1.4 -2,-0.3 -7,-0.1 -0.846 13.0-154.3-113.2 146.8 -20.0 1.8 -2.6 100 101 A S > - 0 0 33 -2,-0.3 4,-2.6 -9,-0.2 5,-0.3 -0.818 34.5-105.4-115.4 155.8 -23.0 3.3 -1.0 101 102 A P H > S+ 0 0 38 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.837 120.8 55.2 -45.5 -38.7 -23.9 3.7 2.8 102 103 A A H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.966 109.3 43.5 -60.9 -55.8 -26.4 0.8 2.3 103 104 A E H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.913 113.9 52.1 -55.6 -45.6 -23.9 -1.6 0.9 104 105 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.861 108.7 52.1 -58.5 -37.0 -21.4 -0.5 3.6 105 106 A R H X S+ 0 0 70 -4,-2.0 4,-0.5 -5,-0.3 10,-0.2 0.821 109.7 48.0 -70.7 -33.6 -24.1 -1.2 6.2 106 107 A F H X S+ 0 0 116 -4,-1.8 4,-1.0 -3,-0.2 3,-0.2 0.898 113.3 45.3 -76.2 -42.0 -24.8 -4.7 4.9 107 108 A V H >X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.7 0.923 103.6 60.3 -69.3 -47.0 -21.2 -5.9 4.8 108 109 A M H 3X>S+ 0 0 20 -4,-1.8 5,-2.1 1,-0.3 4,-1.9 0.793 106.3 51.8 -52.3 -27.5 -20.0 -4.6 8.1 109 110 A I H 3<5S+ 0 0 70 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.850 103.8 56.4 -76.0 -36.4 -22.7 -6.8 9.6 110 111 A N H <<5S+ 0 0 104 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.899 110.9 44.1 -60.8 -42.5 -21.3 -9.8 7.6 111 112 A L H <5S- 0 0 101 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.935 121.0-106.3 -68.4 -48.7 -17.9 -9.3 9.2 112 113 A G T <5S+ 0 0 53 -4,-1.9 2,-1.1 -5,-0.2 -3,-0.2 0.394 80.5 123.2 133.2 5.1 -19.3 -8.7 12.7 113 114 A E < - 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