==== 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 2LMT . 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 . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 75.7 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 . 7 4.7 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 0.7 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 2 0 1 2 2 0 1 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 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 ANTIPARALLEL 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 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 0 117 0, 0.0 69,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 25.0 11.6 -7.0 9.6 2 2 A S - 0 0 79 67,-0.3 68,-0.1 1,-0.1 67,-0.0 0.971 360.0 -30.4 -63.1 -56.1 10.3 -4.1 11.7 3 3 A E S S+ 0 0 187 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.083 103.5 127.2-152.8 23.1 6.8 -5.4 12.1 4 4 A L - 0 0 31 1,-0.1 69,-0.0 2,-0.0 0, 0.0 0.015 59.6-120.0 -74.8-173.5 6.2 -7.4 8.9 5 5 A T - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.896 42.1-101.8 -92.9 -75.9 5.0 -10.9 8.6 6 6 A E S > S+ 0 0 152 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.056 108.4 68.4 174.6 -37.2 7.5 -13.1 6.8 7 7 A E H > S+ 0 0 154 2,-0.2 4,-1.0 1,-0.2 -3,-0.0 0.961 108.0 40.9 -64.7 -51.9 6.2 -13.5 3.3 8 8 A Q H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.851 113.2 57.1 -62.6 -34.1 6.8 -9.8 2.5 9 9 A I H > S+ 0 0 27 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.911 105.1 49.3 -62.7 -43.4 10.1 -10.2 4.4 10 10 A A H X S+ 0 0 56 -4,-2.4 4,-2.0 3,-0.2 -1,-0.3 0.725 107.8 61.5 -67.3 -22.2 11.1 -13.0 2.1 11 11 A E H X S+ 0 0 104 -4,-1.0 4,-2.7 2,-0.2 3,-0.5 0.998 109.8 31.1 -69.0 -75.5 10.2 -10.7 -0.7 12 12 A F H X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.777 119.2 60.8 -57.1 -23.2 12.5 -7.7 -0.4 13 13 A K H X S+ 0 0 100 -4,-1.3 4,-1.9 -5,-0.4 -1,-0.3 0.951 107.9 41.0 -65.1 -48.8 14.9 -10.2 1.1 14 14 A D H X S+ 0 0 59 -4,-2.0 4,-1.8 -3,-0.5 -2,-0.2 0.857 116.2 50.8 -67.1 -36.2 14.9 -12.1 -2.2 15 15 A A H X S+ 0 0 2 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.883 107.6 54.7 -68.2 -39.7 15.0 -8.9 -4.2 16 16 A F H >X S+ 0 0 5 -4,-2.4 4,-1.2 -5,-0.3 3,-1.1 0.951 110.9 41.9 -57.7 -55.3 17.9 -7.7 -2.2 17 17 A V H >X S+ 0 0 39 -4,-1.9 3,-0.6 1,-0.3 4,-0.6 0.911 108.1 59.1 -61.4 -45.0 20.2 -10.7 -2.8 18 18 A Q H 3< S+ 0 0 112 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.648 109.6 46.7 -61.9 -14.2 19.3 -10.9 -6.4 19 19 A F H << S+ 0 0 49 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.707 123.6 30.8 -96.9 -27.8 20.6 -7.4 -6.7 20 20 A D H << + 0 0 23 -4,-1.2 -3,-0.2 -3,-0.6 -2,-0.2 0.887 61.2 153.0 -92.4 -80.1 23.9 -8.0 -4.7 21 21 A K < + 0 0 150 -4,-0.6 4,-0.1 1,-0.1 -4,-0.1 0.932 47.9 100.3 42.6 63.1 25.1 -11.6 -5.1 22 22 A E S S- 0 0 161 -5,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.271 104.1 -91.2-150.7 1.0 28.8 -10.6 -4.5 23 23 A G S S+ 0 0 81 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.583 104.4 93.3 91.6 11.6 29.3 -11.6 -0.8 24 24 A T - 0 0 67 2,-0.1 2,-3.0 40,-0.0 -1,-0.1 -0.844 66.8-148.5-141.1 99.8 28.3 -8.1 0.4 25 25 A G + 0 0 37 -2,-0.3 40,-1.0 -5,-0.1 2,-0.3 -0.335 63.5 106.5 -68.4 68.7 24.7 -7.6 1.4 26 26 A K E -A 64 0A 86 -2,-3.0 2,-0.3 38,-0.2 38,-0.2 -0.880 49.4-163.2-151.3 114.4 24.6 -3.9 0.4 27 27 A I E -A 63 0A 5 36,-1.4 36,-3.2 -2,-0.3 2,-0.2 -0.737 32.2-100.8 -99.4 147.6 22.9 -2.5 -2.7 28 28 A A E > -A 62 0A 51 -2,-0.3 3,-2.3 34,-0.3 34,-0.2 -0.429 22.2-133.9 -67.6 133.1 23.6 1.0 -4.1 29 29 A T G >> S+ 0 0 4 32,-1.7 3,-2.0 1,-0.3 4,-0.6 0.766 104.3 70.3 -57.1 -27.8 21.0 3.6 -3.2 30 30 A R G 34 S+ 0 0 203 1,-0.3 -1,-0.3 31,-0.3 4,-0.1 0.696 106.4 39.3 -63.9 -17.3 20.9 4.6 -6.8 31 31 A E G <> S+ 0 0 92 -3,-2.3 4,-0.6 1,-0.1 -1,-0.3 0.003 90.2 97.0-119.5 24.6 19.2 1.3 -7.4 32 32 A L H X> S+ 0 0 0 -3,-2.0 4,-1.7 2,-0.2 3,-0.8 0.894 71.6 64.0 -79.5 -44.8 17.0 1.4 -4.3 33 33 A G H 3X S+ 0 0 5 -4,-0.6 4,-1.9 1,-0.3 5,-0.2 0.816 94.7 64.9 -48.7 -33.2 13.9 2.7 -6.0 34 34 A T H 3> S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.933 104.8 41.8 -57.3 -50.6 13.8 -0.5 -8.0 35 35 A L H S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 5,-1.4 0.849 114.1 47.4 -50.3 -35.2 10.7 -0.4 -3.1 37 37 A R H <5S+ 0 0 122 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.955 109.1 50.9 -68.8 -51.0 8.8 -0.5 -6.4 38 38 A T H <5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.700 114.0 50.6 -58.0 -18.8 9.1 -4.2 -6.8 39 39 A L H <5S- 0 0 41 -4,-1.9 -2,-0.2 2,-0.3 -1,-0.2 0.948 126.5 -89.9 -83.8 -60.4 7.7 -4.3 -3.2 40 40 A G T <5S+ 0 0 38 -4,-2.6 2,-0.6 1,-0.3 -3,-0.2 0.198 96.4 90.1 170.3 -25.4 4.7 -2.1 -3.5 41 41 A Q < - 0 0 26 -5,-1.4 -1,-0.3 -6,-0.1 -2,-0.3 -0.849 59.4-151.4 -99.7 122.5 5.7 1.5 -2.8 42 42 A N - 0 0 122 -2,-0.6 2,-0.1 -5,-0.1 -8,-0.1 -0.825 15.0-146.1 -95.9 113.0 6.8 3.6 -5.7 43 43 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.440 14.6-118.1 -77.4 149.3 9.3 6.4 -4.7 44 44 A T > - 0 0 80 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.556 23.0-114.7 -85.5 151.0 9.4 9.8 -6.3 45 45 A E H > S+ 0 0 158 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.896 115.9 51.4 -49.0 -45.0 12.5 11.0 -8.2 46 46 A A H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.942 108.6 47.3 -60.1 -53.8 13.0 13.8 -5.6 47 47 A E H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.813 109.9 57.6 -60.6 -30.0 12.8 11.5 -2.5 48 48 A L H X S+ 0 0 22 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.975 105.1 46.3 -64.5 -56.4 15.2 9.1 -4.2 49 49 A Q H X S+ 0 0 106 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.839 111.7 53.4 -57.4 -36.4 18.1 11.6 -4.8 50 50 A D H X S+ 0 0 97 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.966 113.8 39.7 -65.0 -52.3 17.8 12.9 -1.2 51 51 A L H X S+ 0 0 25 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.755 115.5 56.6 -68.0 -23.8 18.1 9.5 0.4 52 52 A I H X S+ 0 0 26 -4,-2.1 4,-1.7 2,-0.2 3,-0.2 0.973 109.9 39.8 -71.4 -56.7 20.7 8.6 -2.1 53 53 A A H X S+ 0 0 54 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.759 110.6 67.1 -62.7 -22.8 23.1 11.5 -1.5 54 54 A E H >< S+ 0 0 100 -4,-1.3 3,-1.2 -5,-0.3 5,-0.3 0.960 102.4 40.5 -61.3 -56.0 22.2 10.8 2.1 55 55 A A H >X S+ 0 0 4 -4,-1.7 3,-1.6 1,-0.3 4,-1.1 0.829 109.8 60.6 -63.6 -33.5 23.9 7.4 2.3 56 56 A E H 3< S+ 0 0 97 -4,-1.7 -1,-0.3 5,-0.3 -2,-0.2 0.673 94.3 66.1 -68.0 -16.0 26.8 8.7 0.3 57 57 A N T << S- 0 0 133 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.353 133.3 -14.0 -86.9 5.4 27.4 11.2 3.1 58 58 A N T <4 S+ 0 0 83 -3,-1.6 -2,-0.2 -4,-0.0 -3,-0.1 0.179 130.9 61.1-167.2 -54.5 28.3 8.4 5.5 59 59 A N S >< S- 0 0 49 -4,-1.1 2,-1.5 -5,-0.3 3,-1.1 0.285 103.7-119.1 -74.3 12.0 27.4 4.9 4.2 60 60 A N T 3 - 0 0 134 -5,-0.4 -4,-0.2 1,-0.3 -1,-0.1 -0.190 66.8 -56.9 79.0 -44.7 29.8 5.6 1.3 61 61 A G T 3 S+ 0 0 17 -2,-1.5 -32,-1.7 1,-0.6 -31,-0.3 0.174 114.9 84.4 160.7 -23.4 26.9 5.2 -1.2 62 62 A Q E < -A 28 0A 51 -3,-1.1 -1,-0.6 -34,-0.2 2,-0.3 -0.703 61.9-139.2-104.7 156.3 25.4 1.7 -0.7 63 63 A L E -A 27 0A 2 -36,-3.2 -36,-1.4 -2,-0.3 2,-0.2 -0.844 11.2-128.4-115.7 153.0 22.8 0.6 1.9 64 64 A N E > -A 26 0A 54 -2,-0.3 4,-2.4 -38,-0.2 5,-0.2 -0.611 31.0-106.3 -96.5 156.8 22.5 -2.5 4.0 65 65 A F H > S+ 0 0 33 -40,-1.0 4,-3.0 1,-0.2 5,-0.2 0.794 117.7 58.4 -51.2 -31.6 19.5 -4.8 4.2 66 66 A T H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.974 108.6 40.3 -65.8 -55.7 18.8 -3.4 7.7 67 67 A E H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.907 118.7 49.7 -60.2 -40.9 18.4 0.2 6.7 68 68 A F H >X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 3,-0.8 0.967 109.0 49.2 -60.6 -56.3 16.5 -0.8 3.6 69 69 A C H 3X S+ 0 0 13 -4,-3.0 4,-1.4 1,-0.3 -67,-0.3 0.852 111.4 52.7 -51.1 -34.8 14.1 -3.1 5.4 70 70 A G H 3X S+ 0 0 35 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.3 0.834 110.5 48.4 -68.9 -32.9 13.7 -0.1 7.7 71 71 A I H < S+ 0 0 24 -4,-1.4 3,-1.5 -5,-0.4 -1,-0.2 0.942 109.2 44.1 -62.5 -50.6 8.8 -0.3 6.4 74 74 A K H 3< S+ 0 0 83 -4,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.760 103.9 66.8 -66.9 -23.9 8.6 3.5 6.7 75 75 A Q T >< S+ 0 0 6 -4,-2.3 2,-2.0 1,-0.2 3,-0.7 0.643 75.5 90.5 -70.2 -14.5 7.3 3.6 3.1 76 76 A M T < S+ 0 0 93 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 -0.228 98.1 30.0 -77.1 49.7 4.2 1.8 4.4 77 77 A R T > S+ 0 0 168 -2,-2.0 3,-1.3 -3,-0.1 -1,-0.2 0.257 90.6 89.0-176.7 -19.3 2.6 5.2 5.0 78 78 A E T < S+ 0 0 99 -3,-0.7 -2,-0.1 -4,-0.3 -3,-0.1 0.568 73.6 80.7 -71.0 -6.9 4.1 7.6 2.4 79 79 A T T 3 >S- 0 0 41 -4,-0.4 5,-1.0 1,-0.1 4,-0.3 0.362 107.1-121.7 -79.8 5.8 1.2 6.5 0.1 80 80 A D T X 5 - 0 0 107 -3,-1.3 2,-2.1 3,-0.2 3,-0.7 0.616 31.1-127.3 62.7 12.0 -1.0 8.9 2.0 81 81 A T T 3>5S+ 0 0 79 1,-0.3 4,-1.6 2,-0.1 3,-0.2 -0.210 104.2 49.6 50.2 -75.6 -3.1 5.9 2.8 82 82 A E H 3>5S+ 0 0 119 -2,-2.1 4,-3.0 1,-0.2 -1,-0.3 0.765 101.9 66.2 -62.3 -26.0 -6.4 7.3 1.6 83 83 A E H <>5S+ 0 0 105 -3,-0.7 4,-1.5 -4,-0.3 -1,-0.2 0.977 106.3 38.4 -59.7 -56.9 -4.7 8.4 -1.6 84 84 A E H >> - 0 0 22 -2,-0.7 4,-2.5 34,-0.2 3,-1.4 -0.481 33.9 -97.4 -80.8 154.9 -23.0 1.0 -8.6 102 102 A P H 3> S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 5,-0.5 0.852 126.4 52.3 -35.4 -52.9 -23.5 -2.8 -8.8 103 103 A A H 3> S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.877 113.6 44.5 -55.6 -39.9 -22.5 -2.9 -12.4 104 104 A E H <> S+ 0 0 13 -3,-1.4 4,-1.4 2,-0.2 5,-0.2 0.925 116.1 45.5 -71.1 -46.2 -19.3 -1.0 -11.6 105 105 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.969 119.2 38.3 -64.0 -56.6 -18.4 -3.0 -8.5 106 106 A R H X S+ 0 0 82 -4,-2.7 4,-2.7 1,-0.2 5,-0.4 0.944 112.8 56.5 -60.4 -51.8 -19.0 -6.5 -10.0 107 107 A F H X S+ 0 0 114 -4,-1.5 4,-1.3 -5,-0.5 -1,-0.2 0.823 116.0 36.5 -51.9 -37.6 -17.7 -5.7 -13.4 108 108 A V H X S+ 0 0 21 -4,-1.4 4,-2.0 -16,-0.2 -1,-0.2 0.923 118.2 46.3 -85.1 -47.8 -14.3 -4.7 -12.0 109 109 A M H X>S+ 0 0 12 -4,-2.5 5,-1.6 -5,-0.2 4,-0.7 0.773 120.4 42.7 -65.6 -25.4 -13.9 -7.1 -9.1 110 110 A I H <5S+ 0 0 44 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.849 110.7 52.9 -87.6 -39.3 -14.9 -9.9 -11.4 111 111 A N H <5S+ 0 0 122 -4,-1.3 -2,-0.2 -5,-0.4 -3,-0.2 0.838 105.2 56.9 -66.2 -33.1 -12.9 -8.9 -14.4 112 112 A L H <5S- 0 0 104 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.921 133.9 -76.3 -65.6 -44.2 -9.7 -8.7 -12.4 113 113 A G T <5S+ 0 0 52 -4,-0.7 2,-0.9 1,-0.2 -3,-0.2 0.318 95.2 111.6 167.7 -16.6 -10.0 -12.3 -11.2 114 114 A E < - 0 0 106 -5,-1.6 2,-2.0 -6,-0.2 -1,-0.2 -0.720 50.1-155.1 -88.1 108.0 -12.6 -12.8 -8.5 115 115 A K + 0 0 175 -2,-0.9 2,-0.3 -3,-0.1 -5,-0.1 -0.550 28.8 175.1 -81.2 79.9 -15.6 -14.8 -9.8 116 116 A V - 0 0 24 -2,-2.0 2,-0.2 -10,-0.2 -6,-0.0 -0.617 26.6-125.1 -90.8 147.0 -18.1 -13.4 -7.4 117 117 A T >> - 0 0 72 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 -0.604 22.2-116.2 -89.1 151.3 -21.8 -14.3 -7.5 118 118 A D H 3> S+ 0 0 108 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.866 114.7 60.5 -51.9 -39.7 -24.5 -11.6 -7.6 119 119 A E H 3> S+ 0 0 144 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 104.2 46.9 -56.8 -45.5 -25.7 -12.7 -4.2 120 120 A E H <> S+ 0 0 66 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.866 110.9 55.2 -66.0 -34.3 -22.4 -12.0 -2.5 121 121 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.942 104.9 50.0 -62.4 -50.7 -22.5 -8.6 -4.3 122 122 A D H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.844 108.9 56.5 -57.9 -33.0 -25.9 -7.6 -2.9 123 123 A E H X S+ 0 0 121 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.960 108.3 42.7 -64.1 -55.3 -24.6 -8.6 0.5 124 124 A M H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.918 117.2 48.4 -59.1 -45.1 -21.6 -6.3 0.6 125 125 A I H X S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.2 3,-0.3 0.971 111.0 48.1 -59.8 -57.3 -23.5 -3.4 -0.9 126 126 A R H < S+ 0 0 185 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.6 53.0 -52.3 -42.7 -26.5 -3.6 1.4 127 127 A E H < S+ 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.908 120.7 30.4 -62.4 -44.4 -24.3 -3.7 4.5 128 128 A A H < S+ 0 0 0 -4,-1.8 2,-2.7 -3,-0.3 3,-0.3 0.671 92.3 101.9 -89.8 -18.2 -22.3 -0.6 3.6 129 129 A D < + 0 0 31 -4,-3.0 3,-0.5 -5,-0.2 -1,-0.1 -0.382 37.8 152.6 -69.0 74.9 -25.2 1.1 1.8 130 130 A F + 0 0 128 -2,-2.7 -1,-0.2 1,-0.2 6,-0.1 0.871 69.4 55.9 -72.5 -39.0 -26.0 3.4 4.7 131 131 A D S S- 0 0 70 -3,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.539 110.8-125.3 -71.3 -4.9 -27.4 6.1 2.5 132 132 A G + 0 0 57 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.917 59.2 146.4 58.9 46.8 -29.8 3.4 1.2 133 133 A D - 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