==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 27-MAR-02 1LA3 . COMPND 2 MOLECULE: RECOVERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.B.AMES,N.HAMASAKI,T.MOLCHANOVA . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 66.5 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 2.7 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 . 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 . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 1 2 1 0 1 1 1 2 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 G 0 0 93 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -35.8 -22.2 14.0 -3.4 2 3 A N > - 0 0 113 1,-0.2 4,-0.9 2,-0.0 3,-0.4 -0.789 360.0-155.1 -93.2 113.6 -21.1 12.2 -6.6 3 4 A S H >> S+ 0 0 51 -2,-0.8 3,-1.5 1,-0.2 4,-1.0 0.902 95.1 59.0 -51.5 -43.0 -21.0 8.5 -6.1 4 5 A K H >> S+ 0 0 159 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.927 101.8 52.6 -53.7 -46.4 -18.4 8.2 -8.9 5 6 A S H 34 S+ 0 0 69 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.698 99.7 66.7 -64.0 -15.3 -16.1 10.5 -6.9 6 7 A G H XX S+ 0 0 17 -3,-1.5 3,-2.3 -4,-0.9 4,-1.1 0.835 86.1 67.8 -74.5 -31.3 -16.6 8.1 -4.1 7 8 A A H S+ 0 0 37 -3,-2.3 4,-3.0 -4,-0.2 5,-0.3 0.932 108.1 43.1 -80.3 -48.1 -11.9 6.7 -1.9 10 11 A K H X S+ 0 0 73 -4,-1.1 4,-3.2 2,-0.2 -2,-0.2 0.952 117.7 46.3 -62.8 -48.4 -12.0 2.9 -2.1 11 12 A E H X S+ 0 0 127 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.943 117.5 43.4 -60.1 -47.9 -9.2 2.8 -4.7 12 13 A I H X S+ 0 0 23 -4,-1.3 4,-1.4 -5,-0.3 3,-0.4 0.979 117.8 43.6 -62.7 -55.4 -7.0 5.2 -2.8 13 14 A L H <>S+ 0 0 11 -4,-3.0 5,-1.0 1,-0.2 3,-0.3 0.910 105.5 64.7 -57.4 -41.2 -7.7 3.6 0.6 14 15 A E H >X5S+ 0 0 94 -4,-3.2 3,-1.6 -5,-0.3 4,-0.6 0.925 100.2 51.5 -48.0 -48.0 -7.3 0.2 -0.9 15 16 A E H 3<5S+ 0 0 121 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.912 97.3 66.3 -56.8 -41.2 -3.7 1.1 -1.6 16 17 A L T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.305 126.3-104.1 -65.0 17.4 -3.3 2.1 2.1 17 18 A Q T <45S+ 0 0 138 -3,-1.6 2,-0.3 1,-0.1 -3,-0.2 0.931 89.0 119.1 60.6 45.5 -3.9 -1.6 2.7 18 19 A L << - 0 0 8 -5,-1.0 -2,-0.2 -4,-0.6 2,-0.2 -0.756 40.8-174.1-145.6 94.7 -7.4 -1.0 3.8 19 20 A N - 0 0 108 -2,-0.3 2,-0.3 -5,-0.1 -8,-0.0 -0.500 7.8-157.9 -86.3 159.2 -10.3 -2.6 1.9 20 21 A T - 0 0 10 -2,-0.2 36,-0.1 2,-0.1 35,-0.1 -0.831 15.8-153.8-142.2 101.8 -13.9 -1.9 2.6 21 22 A K S S+ 0 0 205 -2,-0.3 2,-0.7 34,-0.2 -1,-0.1 0.695 74.6 104.0 -46.4 -15.0 -16.6 -4.4 1.6 22 23 A F S S- 0 0 72 33,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.597 79.1-126.9 -74.7 113.8 -18.8 -1.3 1.5 23 24 A T > - 0 0 76 -2,-0.7 4,-2.0 1,-0.1 5,-0.2 -0.040 21.2-109.8 -53.1 162.8 -19.3 -0.3 -2.1 24 25 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.931 119.2 54.8 -63.7 -44.1 -18.4 3.2 -3.1 25 26 A E H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.861 107.0 53.1 -58.0 -34.3 -22.0 4.2 -3.6 26 27 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.966 107.5 47.9 -66.8 -51.8 -22.7 3.0 -0.1 27 28 A L H X S+ 0 0 24 -4,-2.0 4,-4.2 1,-0.2 5,-0.3 0.869 108.0 58.7 -57.4 -34.9 -20.0 5.1 1.6 28 29 A S H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.946 108.3 43.0 -60.6 -47.9 -21.3 8.1 -0.4 29 30 A S H X S+ 0 0 77 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.861 120.6 43.1 -66.8 -34.1 -24.8 7.8 1.1 30 31 A W H X S+ 0 0 67 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.889 112.6 52.2 -78.4 -39.6 -23.3 7.2 4.5 31 32 A Y H X S+ 0 0 68 -4,-4.2 4,-1.6 -5,-0.3 3,-0.5 0.950 114.9 40.4 -62.1 -49.6 -20.6 9.9 4.2 32 33 A Q H X S+ 0 0 96 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.912 118.0 48.0 -67.1 -40.0 -23.1 12.6 3.2 33 34 A S H X S+ 0 0 54 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.2 0.594 109.1 55.3 -76.9 -8.1 -25.7 11.4 5.7 34 35 A F H X S+ 0 0 20 -4,-1.0 4,-1.3 -3,-0.5 -1,-0.2 0.815 111.2 42.9 -90.5 -32.7 -23.0 11.2 8.4 35 36 A L H < S+ 0 0 9 -4,-1.6 5,-0.3 -5,-0.2 -2,-0.2 0.729 114.6 51.4 -82.0 -24.6 -22.1 14.8 7.9 36 37 A K H < S+ 0 0 163 -4,-1.4 4,-0.2 -5,-0.2 -2,-0.2 0.913 108.7 49.2 -79.3 -43.9 -25.7 15.8 7.6 37 38 A E H < S+ 0 0 162 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.1 0.897 114.6 52.0 -62.2 -38.9 -26.8 14.2 10.8 38 39 A C S < S- 0 0 35 -4,-1.3 2,-1.0 2,-0.1 5,-0.1 -0.607 111.6 -80.2 -97.8 160.7 -23.9 15.8 12.7 39 40 A P S > S- 0 0 96 0, 0.0 2,-4.2 0, 0.0 3,-1.6 -0.391 95.7 -50.6 -59.5 97.4 -22.9 19.4 12.7 40 41 A S T 3 S- 0 0 78 -2,-1.0 -2,-0.1 -5,-0.3 -3,-0.1 -0.199 114.5 -48.6 66.8 -57.8 -21.1 19.8 9.4 41 42 A G T 3 S+ 0 0 2 -2,-4.2 41,-1.8 -5,-0.1 2,-0.8 0.319 86.4 148.0 163.3 30.4 -19.0 16.8 10.3 42 43 A R E < +A 81 0A 108 -3,-1.6 2,-0.3 39,-0.2 39,-0.2 -0.760 21.3 167.3 -89.2 110.8 -17.6 17.2 13.8 43 44 A I E -A 80 0A 3 37,-1.8 37,-1.8 -2,-0.8 2,-0.2 -0.825 25.8-129.5-121.2 161.1 -17.3 13.8 15.5 44 45 A T >> - 0 0 46 -2,-0.3 4,-3.6 35,-0.2 3,-0.9 -0.566 30.8-101.9-104.7 170.5 -15.6 12.6 18.6 45 46 A R H 3> S+ 0 0 107 33,-0.4 4,-2.9 1,-0.3 5,-0.4 0.954 120.9 59.7 -55.3 -52.2 -13.2 9.7 19.3 46 47 A Q H 3> S+ 0 0 140 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.819 116.0 37.3 -46.9 -30.2 -15.9 7.5 20.7 47 48 A E H <> S+ 0 0 94 -3,-0.9 4,-2.1 2,-0.2 5,-0.3 0.885 113.3 53.8 -89.6 -45.6 -17.5 8.0 17.3 48 49 A F H X S+ 0 0 5 -4,-3.6 4,-3.4 1,-0.2 5,-0.2 0.960 105.8 54.6 -53.5 -53.6 -14.5 7.8 15.1 49 50 A Q H X S+ 0 0 65 -4,-2.9 4,-4.1 1,-0.2 5,-0.4 0.922 106.2 52.4 -46.5 -51.6 -13.3 4.5 16.6 50 51 A T H X S+ 0 0 79 -4,-0.7 4,-2.5 -5,-0.4 5,-0.2 0.961 113.4 42.4 -51.2 -56.4 -16.7 3.0 15.8 51 52 A I H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 5,-0.4 0.894 115.8 51.5 -58.3 -38.7 -16.5 4.1 12.2 52 53 A Y H X S+ 0 0 2 -4,-3.4 4,-3.1 -5,-0.3 -2,-0.2 0.966 115.3 39.3 -63.9 -50.8 -12.8 3.0 12.2 53 54 A S H < S+ 0 0 60 -4,-4.1 -1,-0.2 -5,-0.2 -2,-0.2 0.763 117.0 52.5 -71.4 -22.6 -13.5 -0.4 13.6 54 55 A K H < S+ 0 0 131 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.769 121.0 30.6 -83.7 -25.5 -16.6 -0.7 11.4 55 56 A F H < S+ 0 0 22 -4,-1.9 -2,-0.2 -5,-0.2 -34,-0.2 0.841 132.2 28.0 -98.5 -43.3 -14.8 0.2 8.2 56 57 A F < + 0 0 26 -4,-3.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.740 66.6 160.5-124.0 84.4 -11.3 -1.2 8.8 57 58 A P > + 0 0 86 0, 0.0 2,-1.7 0, 0.0 3,-0.7 0.989 68.1 52.3 -64.6 -82.2 -11.4 -4.1 11.3 58 59 A E T 3 S+ 0 0 177 1,-0.2 75,-0.1 2,-0.1 -5,-0.0 -0.350 92.6 79.4 -59.4 89.5 -8.2 -6.0 10.7 59 60 A A T 3 S- 0 0 6 -2,-1.7 5,-0.4 -3,-0.1 4,-0.3 0.289 98.5-110.5-175.3 5.5 -6.0 -2.9 11.2 60 61 A D X - 0 0 64 -3,-0.7 2,-2.2 1,-0.2 3,-2.0 0.931 20.3-130.9 50.1 94.5 -5.7 -2.4 14.9 61 62 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -8,-0.1 0.135 107.2 60.9 -64.0 31.0 -7.7 0.8 15.6 62 63 A K T 3 S+ 0 0 155 -2,-2.2 -2,-0.1 -3,-0.3 68,-0.1 0.007 95.4 67.6-144.0 23.7 -4.6 1.9 17.5 63 64 A A S <> S- 0 0 1 -3,-2.0 4,-1.2 -4,-0.3 65,-0.2 0.436 107.9 -17.0-111.8-111.0 -2.2 1.7 14.7 64 65 A Y H >> S+ 0 0 6 -5,-0.4 4,-1.8 63,-0.4 3,-1.4 0.960 132.5 35.1 -66.1 -90.7 -2.0 4.0 11.6 65 66 A A H 3> S+ 0 0 0 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.822 115.2 58.5 -33.3 -50.7 -5.3 5.9 11.2 66 67 A Q H 3> S+ 0 0 15 -6,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.947 107.8 46.3 -49.7 -49.1 -5.7 6.1 15.0 67 68 A H H X S+ 0 0 2 -4,-1.8 4,-1.7 2,-0.2 3,-1.2 0.975 109.1 48.4 -66.5 -53.5 -3.5 10.1 12.3 69 70 A F H 3X S+ 0 0 4 -4,-3.3 4,-0.5 1,-0.3 -1,-0.2 0.858 113.4 49.2 -55.0 -35.7 -6.9 11.1 13.8 70 71 A R H 3< S+ 0 0 115 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.694 106.2 58.2 -78.6 -16.8 -5.1 11.9 17.0 71 72 A S H << S+ 0 0 8 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.833 86.8 72.6 -82.1 -31.9 -2.6 14.0 15.2 72 73 A F H < S- 0 0 58 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.890 123.2 -90.9 -48.6 -37.6 -5.1 16.4 13.6 73 74 A D < + 0 0 69 -4,-0.5 4,-0.1 1,-0.1 -1,-0.1 -0.529 58.3 167.4 163.6 -87.0 -5.4 17.8 17.1 74 75 A A > + 0 0 8 5,-0.1 3,-0.6 -2,-0.1 4,-0.1 0.928 22.1 174.3 42.7 60.5 -8.0 16.4 19.4 75 76 A N T 3 S+ 0 0 142 1,-0.2 2,-2.2 4,-0.1 -2,-0.1 0.896 70.9 6.8 -60.8-100.9 -6.5 18.1 22.5 76 77 A S T 3 S- 0 0 91 1,-0.1 2,-1.8 3,-0.1 -1,-0.2 -0.345 118.4 -87.8 -81.6 60.2 -8.8 17.5 25.5 77 78 A D S < S+ 0 0 130 -2,-2.2 -1,-0.1 -3,-0.6 -32,-0.1 -0.527 84.0 137.7 73.9 -86.2 -11.0 15.1 23.6 78 79 A G - 0 0 45 -2,-1.8 -33,-0.4 -4,-0.1 2,-0.3 0.035 60.2 -76.4 40.3-153.0 -13.4 17.6 22.1 79 80 A T - 0 0 76 -35,-0.1 2,-0.3 -34,-0.1 -35,-0.2 -0.964 37.5-158.3-139.6 156.2 -14.3 17.0 18.4 80 81 A L E -A 43 0A 5 -37,-1.8 -37,-1.8 -2,-0.3 -7,-0.0 -0.933 36.2 -83.9-133.9 157.3 -12.6 17.5 15.1 81 82 A D E -A 42 0A 18 -2,-0.3 4,-0.5 -39,-0.2 -39,-0.2 -0.290 28.3-157.1 -58.8 140.3 -13.8 17.7 11.5 82 83 A F S > S+ 0 0 12 -41,-1.8 4,-3.2 2,-0.1 5,-0.2 0.819 89.3 52.3 -88.6 -34.3 -14.4 14.4 9.8 83 84 A K H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.995 112.0 42.6 -64.6 -62.0 -14.0 15.7 6.2 84 85 A Q H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 116.1 53.4 -52.9 -33.4 -10.7 17.4 6.7 85 86 A Y H > S+ 0 0 11 -4,-0.5 4,-1.7 2,-0.2 3,-0.3 0.968 103.7 52.9 -66.9 -52.0 -9.7 14.3 8.7 86 87 A V H X S+ 0 0 29 -4,-3.2 4,-2.0 1,-0.3 3,-0.4 0.900 107.1 54.5 -50.0 -42.2 -10.6 11.9 5.9 87 88 A I H X S+ 0 0 91 -4,-2.3 4,-4.4 1,-0.3 -1,-0.3 0.923 104.6 52.9 -59.5 -42.7 -8.4 13.9 3.6 88 89 A A H < S+ 0 0 4 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.808 109.1 51.1 -63.2 -27.1 -5.5 13.5 6.0 89 90 A L H < S+ 0 0 5 -4,-1.7 -1,-0.2 -3,-0.4 3,-0.2 0.841 120.1 33.5 -78.5 -33.3 -6.1 9.8 5.9 90 91 A H H >X S+ 0 0 23 -4,-2.0 2,-3.2 -5,-0.2 3,-1.9 0.823 100.4 77.1 -90.1 -35.2 -6.1 9.7 2.1 91 92 A M T 3< S+ 0 0 30 -4,-4.4 -1,-0.2 1,-0.3 -3,-0.1 -0.035 86.7 69.5 -67.9 42.4 -3.5 12.5 1.6 92 93 A T T 34 S+ 0 0 13 -2,-3.2 -1,-0.3 -3,-0.2 -2,-0.1 0.293 112.4 15.8-139.4 3.6 -0.9 9.9 2.5 93 94 A S T <4 S+ 0 0 19 -3,-1.9 -2,-0.2 93,-0.0 -3,-0.1 0.332 106.3 83.0-157.1 -2.6 -1.0 7.5 -0.5 94 95 A A < - 0 0 37 -4,-1.2 -3,-0.1 -78,-0.0 -4,-0.0 0.537 54.8-160.0 -80.9-128.5 -2.8 9.3 -3.3 95 96 A G + 0 0 47 0, 0.0 -4,-0.1 0, 0.0 5,-0.0 0.418 49.8 114.8 151.3 29.4 -1.1 11.7 -5.6 96 97 A K + 0 0 142 2,-0.0 -5,-0.0 0, 0.0 0, 0.0 0.959 67.1 53.6 -83.9 -67.5 -3.8 13.9 -7.2 97 98 A T S S- 0 0 70 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.218 80.9-129.1 -65.1 159.9 -3.1 17.4 -5.9 98 99 A N S S+ 0 0 152 2,-0.0 3,-0.1 3,-0.0 -1,-0.1 0.989 85.3 74.1 -74.6 -70.3 0.4 18.9 -6.3 99 100 A Q + 0 0 131 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.113 50.8 124.2 -44.5 135.6 1.2 20.1 -2.8 100 101 A K > + 0 0 69 -5,-0.0 4,-0.5 -8,-0.0 -1,-0.2 0.316 53.5 71.5-171.5 -14.0 2.0 17.2 -0.6 101 102 A L H >> S+ 0 0 68 2,-0.2 3,-1.5 1,-0.1 4,-0.7 0.975 105.3 33.0 -79.6 -70.1 5.5 17.7 0.9 102 103 A E H 34 S+ 0 0 82 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.628 111.4 70.5 -62.9 -9.7 5.1 20.5 3.4 103 104 A W H >4 S+ 0 0 53 1,-0.2 3,-1.4 2,-0.1 4,-0.4 0.824 87.9 61.4 -77.4 -29.9 1.6 19.1 4.0 104 105 A A H XX S+ 0 0 5 -3,-1.5 4,-2.3 -4,-0.5 3,-0.8 0.914 82.8 77.7 -62.3 -42.5 2.9 16.0 5.7 105 106 A F H 3X S+ 0 0 1 -4,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.719 84.9 71.2 -40.7 -20.4 4.6 18.0 8.5 106 107 A S H X4 S+ 0 0 52 -3,-1.4 3,-0.6 2,-0.2 -1,-0.2 0.993 108.2 26.0 -64.7 -62.1 1.0 18.2 9.8 107 108 A L H <4 S+ 0 0 15 -3,-0.8 3,-0.4 -4,-0.4 -2,-0.2 0.777 118.3 64.2 -73.5 -20.2 0.6 14.7 11.0 108 109 A Y H 3< S+ 0 0 17 -4,-2.3 2,-0.9 1,-0.3 -1,-0.2 0.805 97.8 57.7 -71.0 -26.9 4.4 14.5 11.4 109 110 A D << + 0 0 4 -4,-1.4 -1,-0.3 -3,-0.6 5,-0.1 -0.593 68.8 178.0-103.9 70.3 4.1 17.2 14.1 110 111 A V S S+ 0 0 33 -2,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.884 84.7 40.7 -35.4 -60.5 1.7 15.4 16.5 111 112 A D S S- 0 0 83 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.946 107.7-134.8 -58.2 -48.3 1.9 18.3 19.0 112 113 A G + 0 0 52 3,-0.2 -2,-0.1 -7,-0.1 -6,-0.1 0.896 58.9 127.1 91.0 79.0 1.8 20.9 16.1 113 114 A N S S- 0 0 92 2,-0.2 3,-0.1 0, 0.0 -3,-0.1 0.092 82.8 -96.1-152.3 27.4 4.4 23.6 16.7 114 115 A G S S+ 0 0 23 -5,-0.1 54,-0.3 1,-0.1 2,-0.3 0.812 98.2 99.7 59.9 29.0 6.4 23.8 13.4 115 116 A T - 0 0 37 52,-0.2 2,-0.5 -10,-0.1 -3,-0.2 -0.920 59.2-152.9-150.6 121.9 9.0 21.5 15.0 116 117 A I B +B 166 0B 3 50,-2.4 50,-1.6 -2,-0.3 2,-0.3 -0.817 21.5 179.0 -97.0 128.0 9.6 17.8 14.7 117 118 A S > - 0 0 40 -2,-0.5 4,-2.1 48,-0.2 5,-0.3 -0.781 43.6 -95.4-122.8 167.6 11.2 16.0 17.6 118 119 A K H > S+ 0 0 129 -2,-0.3 4,-3.1 46,-0.3 5,-0.3 0.936 119.9 53.3 -44.4 -62.9 12.2 12.4 18.3 119 120 A N H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.916 109.3 47.9 -40.0 -63.9 9.0 11.6 20.3 120 121 A E H >> S+ 0 0 17 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.945 113.6 46.4 -44.6 -62.0 6.8 12.7 17.4 121 122 A V H 3X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.3 -1,-0.3 0.873 108.2 58.3 -50.9 -38.2 8.7 10.7 14.8 122 123 A L H 3X S+ 0 0 61 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.3 0.896 104.4 52.4 -60.7 -37.5 8.7 7.8 17.2 123 124 A E H > - 0 0 46 1,-0.1 4,-3.4 -75,-0.1 3,-1.0 -0.537 17.2-129.3 -76.7 141.5 0.1 -7.7 12.0 134 135 A P H 3> S+ 0 0 98 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.971 108.3 52.7 -52.1 -67.8 2.7 -9.5 14.2 135 136 A E H 34 S+ 0 0 131 1,-0.3 4,-0.2 2,-0.2 -2,-0.1 0.725 121.7 38.0 -43.7 -19.0 2.6 -12.9 12.6 136 137 A D H X> S+ 0 0 80 -3,-1.0 3,-1.1 2,-0.1 4,-0.8 0.741 102.2 67.6-103.5 -32.5 3.2 -10.8 9.4 137 138 A T H 3< S+ 0 0 15 -4,-3.4 -2,-0.2 -3,-0.3 -1,-0.1 0.534 95.0 64.4 -66.6 -1.7 5.6 -8.2 10.8 138 139 A K T 3< S+ 0 0 144 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 0.805 86.1 67.6 -90.1 -32.7 8.0 -11.0 11.1 139 140 A H T <4 S+ 0 0 166 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.1 0.952 83.0 86.0 -51.8 -53.9 8.3 -11.8 7.4 140 141 A L S < S- 0 0 39 -4,-0.8 4,-0.1 1,-0.1 5,-0.1 -0.063 101.0 -83.0 -46.5 151.2 10.1 -8.5 6.7 141 142 A P - 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