==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 25-JUN-07 2QEH . COMPND 2 MOLECULE: D7R4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR J.F.ANDERSEN,B.J.MANS,E.CALVO,J.M.RIBEIRO . 145 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 72.4 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 . 2 1.4 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 . 1 0.7 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 1 0 0 0 0 2 1 1 1 1 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 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 0 A M 0 0 211 0, 0.0 2,-0.2 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 37.2 18.0 -20.8 8.9 2 1 A E - 0 0 88 37,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.598 360.0-146.9 -67.2 139.9 15.6 -19.8 6.1 3 2 A T > - 0 0 47 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.561 26.6-104.4-110.8 170.3 17.8 -19.3 2.9 4 3 A V H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.852 124.9 55.6 -60.4 -37.6 17.7 -17.1 -0.1 5 4 A Q H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 103.5 54.0 -58.7 -47.9 16.3 -20.1 -2.0 6 5 A D H > S+ 0 0 69 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.883 109.5 49.3 -52.6 -41.3 13.5 -20.4 0.6 7 6 A a H >< S+ 0 0 1 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.901 110.9 47.1 -67.5 -44.1 12.7 -16.7 -0.2 8 7 A E H >< S+ 0 0 15 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.846 107.0 57.2 -65.7 -34.1 12.6 -17.1 -3.9 9 8 A N H 3< S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 107.5 52.1 -65.1 -19.1 10.4 -20.3 -3.7 10 9 A K T << S+ 0 0 107 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.476 82.5 123.3 -98.6 -8.9 8.0 -18.1 -1.8 11 10 A L < - 0 0 15 -3,-1.2 -3,-0.1 -4,-0.3 22,-0.0 -0.159 67.0-113.3 -59.1 148.3 7.8 -15.3 -4.4 12 11 A P >> - 0 0 55 0, 0.0 3,-3.5 0, 0.0 4,-0.9 -0.735 37.2-105.0 -91.2 143.2 4.4 -14.3 -5.8 13 12 A P H 3> S+ 0 0 108 0, 0.0 4,-1.3 0, 0.0 -2,-0.1 0.495 115.3 64.2 -65.3 -15.6 4.2 -15.2 -9.4 14 13 A S H 34 S+ 0 0 75 2,-0.2 -3,-0.0 1,-0.2 4,-0.0 0.732 115.4 35.0 -66.1 -24.9 4.5 -11.6 -10.9 15 14 A L H X4 S+ 0 0 9 -3,-3.5 3,-2.4 2,-0.2 7,-0.2 0.793 106.8 63.5 -99.3 -41.1 8.0 -11.6 -9.4 16 15 A K H >< S+ 0 0 133 -4,-0.9 3,-1.4 1,-0.3 4,-0.2 0.890 100.4 59.2 -48.5 -39.0 9.0 -15.3 -9.9 17 16 A S T 3< S+ 0 0 103 -4,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.733 108.6 43.6 -60.0 -24.6 8.6 -14.4 -13.5 18 17 A R T X> S+ 0 0 94 -3,-2.4 4,-2.0 1,-0.2 3,-0.7 0.045 73.2 127.9-113.1 25.3 11.3 -11.7 -13.1 19 18 A L H <> S+ 0 0 27 -3,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.808 70.4 54.7 -53.6 -37.4 13.8 -13.7 -11.0 20 19 A b H 34 S+ 0 0 37 2,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.834 106.6 49.9 -73.4 -34.6 16.8 -13.0 -13.2 21 20 A E H X4>S+ 0 0 55 -3,-0.7 5,-2.2 2,-0.2 3,-1.1 0.937 112.3 49.7 -59.1 -52.3 16.4 -9.2 -13.0 22 21 A I H ><5S+ 0 0 10 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.940 110.6 48.4 -49.1 -52.4 16.2 -9.6 -9.2 23 22 A R T 3<5S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.507 102.8 62.9 -76.9 -3.4 19.3 -11.8 -9.1 24 23 A R T < 5S- 0 0 135 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.249 120.3-110.2 -93.7 9.3 21.1 -9.2 -11.3 25 24 A Y T < 5 + 0 0 29 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.687 64.4 160.9 64.7 20.7 20.6 -6.7 -8.4 26 25 A E < - 0 0 81 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.2 -0.542 42.0-116.3 -73.3 136.5 18.1 -4.9 -10.6 27 26 A I + 0 0 67 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.623 34.5 176.9 -82.7 122.2 15.8 -2.6 -8.7 28 27 A I - 0 0 9 -2,-0.5 2,-0.1 2,-0.1 -2,-0.0 -0.994 20.2-140.7-122.5 126.3 12.1 -3.4 -8.7 29 28 A E + 0 0 124 -2,-0.4 4,-0.2 4,-0.1 3,-0.1 -0.336 46.8 78.4 -82.2 163.2 9.8 -1.3 -6.5 30 29 A G S > S- 0 0 23 2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.339 82.1 -85.7 123.8 159.8 6.8 -2.4 -4.5 31 30 A P H > S+ 0 0 98 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.609 124.4 61.1 -72.9 -19.1 5.6 -4.0 -1.2 32 31 A E H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.1 3,-0.5 0.961 110.6 37.5 -61.4 -60.5 6.1 -7.4 -2.9 33 32 A M H > S+ 0 0 2 1,-0.2 4,-2.3 -4,-0.2 5,-0.2 0.770 111.3 62.9 -64.5 -28.0 9.8 -6.6 -3.4 34 33 A D H X S+ 0 0 16 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.882 108.4 40.5 -64.1 -41.1 9.9 -5.0 0.0 35 34 A K H X S+ 0 0 149 -4,-1.2 4,-2.0 -3,-0.5 -2,-0.2 0.838 114.6 51.4 -78.6 -35.5 9.0 -8.2 1.7 36 35 A H H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.929 110.1 48.5 -66.3 -47.0 11.2 -10.4 -0.5 37 36 A I H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.774 109.7 52.9 -67.6 -28.3 14.3 -8.3 0.1 38 37 A H H X S+ 0 0 48 -4,-1.0 4,-1.9 -5,-0.2 -1,-0.2 0.921 108.9 51.3 -66.0 -45.3 13.7 -8.3 3.8 39 38 A a H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.942 115.5 40.4 -54.7 -50.5 13.5 -12.1 3.6 40 39 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.923 111.7 53.4 -71.3 -44.0 16.9 -12.3 1.7 41 40 A M H <>S+ 0 0 0 -4,-2.3 5,-3.1 1,-0.2 6,-0.9 0.846 113.5 46.5 -56.9 -32.2 18.7 -9.6 3.7 42 41 A R H ><5S+ 0 0 96 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.866 109.2 53.6 -74.6 -38.8 17.7 -11.6 6.8 43 42 A A H 3<5S+ 0 0 13 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.845 112.9 43.6 -63.5 -34.9 18.8 -14.9 5.3 44 43 A L T 3<5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.401 113.2-122.9 -93.0 0.3 22.2 -13.5 4.5 45 44 A D T < 5S+ 0 0 63 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.884 73.8 125.4 66.2 42.9 22.3 -11.9 8.0 46 45 A F < + 0 0 2 -5,-3.1 8,-2.9 -6,-0.1 2,-0.3 0.556 64.2 46.0-105.5 -16.0 22.8 -8.3 6.8 47 46 A V B S-A 53 0A 3 -6,-0.9 6,-0.2 6,-0.3 2,-0.1 -0.891 79.4-112.7-129.0 156.4 19.9 -6.7 8.6 48 47 A Y > - 0 0 89 4,-2.6 3,-2.7 -2,-0.3 -2,-0.1 -0.329 50.0 -88.8 -76.5 170.3 18.3 -6.7 12.1 49 48 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -7,-0.1 0.831 131.1 50.6 -50.8 -38.7 14.8 -8.2 12.6 50 49 A D T 3 S- 0 0 57 2,-0.1 -1,-0.3 40,-0.1 40,-0.2 0.455 124.7-102.4 -83.2 -1.4 13.2 -4.8 11.8 51 50 A G < + 0 0 0 -3,-2.7 2,-0.3 1,-0.3 43,-0.2 0.406 69.8 147.6 101.1 -1.8 15.3 -4.5 8.6 52 51 A R - 0 0 83 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.514 55.5-108.8 -69.6 126.7 17.9 -2.0 9.8 53 52 A G B -A 47 0A 1 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.3 -0.267 27.0-130.4 -48.7 135.4 21.3 -2.6 8.0 54 53 A D >> - 0 0 20 -8,-2.9 3,-0.9 1,-0.2 4,-0.7 -0.863 14.7-161.8 -94.6 105.4 23.9 -4.1 10.4 55 54 A Y H >> S+ 0 0 38 -2,-0.8 4,-2.6 1,-0.2 3,-1.1 0.882 88.8 51.6 -47.2 -47.2 27.0 -1.9 10.1 56 55 A H H 34 S+ 0 0 147 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.677 101.3 60.2 -79.8 -14.8 29.2 -4.6 11.6 57 56 A K H <4 S+ 0 0 83 -3,-0.9 -1,-0.3 -11,-0.2 -2,-0.2 0.670 120.0 26.4 -74.7 -17.9 28.0 -7.4 9.3 58 57 A L H S+ 0 0 101 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.947 118.5 51.8 -69.3 -49.0 34.9 -5.7 7.6 61 60 A P H > S+ 0 0 46 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.908 113.0 46.1 -51.2 -47.0 33.7 -8.0 4.7 62 61 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 3,-0.2 0.932 114.1 48.0 -60.2 -48.8 33.5 -4.9 2.4 63 62 A N H < S+ 0 0 17 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.807 105.2 57.8 -67.4 -31.7 36.9 -3.6 3.5 64 63 A I H < S+ 0 0 112 -4,-2.6 3,-0.3 2,-0.2 -1,-0.2 0.878 115.6 37.2 -61.9 -38.4 38.6 -7.0 3.1 65 64 A I H < S+ 0 0 45 -4,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.925 138.9 10.6 -80.9 -44.3 37.6 -7.1 -0.5 66 65 A E S < S- 0 0 37 -4,-2.9 2,-0.5 -5,-0.2 -1,-0.3 -0.820 75.3-145.3-140.1 94.8 38.0 -3.4 -1.3 67 66 A L + 0 0 157 -2,-0.3 2,-0.3 -3,-0.3 -4,-0.1 -0.464 43.2 145.1 -66.9 114.0 39.8 -1.4 1.3 68 67 A D > - 0 0 28 -2,-0.5 3,-1.8 1,-0.1 4,-0.5 -0.941 55.5-140.9-163.8 120.9 38.1 2.0 1.1 69 68 A K T 3> S+ 0 0 178 -2,-0.3 4,-1.2 1,-0.3 3,-0.3 0.705 97.9 75.4 -56.4 -20.7 37.1 4.7 3.6 70 69 A R H 3> S+ 0 0 112 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.738 78.7 68.9 -71.3 -22.6 33.9 5.1 1.6 71 70 A H H <> S+ 0 0 1 -3,-1.8 4,-2.9 2,-0.2 5,-0.2 0.952 100.9 48.5 -61.2 -47.5 32.3 1.9 3.0 72 71 A D H > S+ 0 0 60 -4,-0.5 4,-2.5 -3,-0.3 5,-0.2 0.951 114.0 46.8 -50.0 -53.0 32.0 3.5 6.4 73 72 A V H X S+ 0 0 80 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.924 114.9 44.8 -61.0 -46.0 30.5 6.6 4.9 74 73 A N H X S+ 0 0 18 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.889 112.0 52.1 -69.7 -39.0 28.0 4.7 2.7 75 74 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 5,-0.3 0.931 111.5 46.6 -58.7 -47.8 27.0 2.3 5.5 76 75 A E H X S+ 0 0 109 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.922 115.1 47.6 -63.3 -42.1 26.2 5.3 7.8 77 76 A K H X S+ 0 0 120 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.945 115.0 43.2 -62.8 -48.7 24.3 7.1 5.1 78 77 A c H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.816 113.0 51.3 -73.7 -32.6 22.2 4.0 4.1 79 78 A I H X S+ 0 0 23 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.915 108.9 53.4 -65.2 -43.7 21.5 3.0 7.6 80 79 A G H X S+ 0 0 34 -4,-2.2 4,-0.7 -5,-0.3 -2,-0.2 0.895 110.6 47.3 -53.6 -44.4 20.4 6.6 8.3 81 80 A E H >< S+ 0 0 79 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.917 110.0 50.2 -65.4 -46.2 18.0 6.3 5.3 82 81 A C H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.801 103.8 59.8 -67.4 -29.3 16.5 3.0 6.2 83 82 A V H 3< S+ 0 0 74 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.782 101.3 55.9 -65.0 -28.1 15.8 4.1 9.8 84 83 A Q T << S+ 0 0 169 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.381 98.8 73.1 -92.9 2.1 13.5 6.9 8.5 85 84 A V S < S- 0 0 29 -3,-1.1 5,-0.1 -4,-0.2 2,-0.0 -0.753 96.8 -86.6-106.1 162.0 11.3 4.5 6.5 86 85 A P >> - 0 0 78 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.291 41.6-108.5 -63.2 155.8 8.7 2.1 7.9 87 86 A T T 34 S+ 0 0 76 1,-0.3 4,-0.4 2,-0.2 -3,-0.0 0.608 115.8 62.6 -66.7 -14.7 9.9 -1.3 8.9 88 87 A S T 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 -50,-0.2 0.739 115.6 31.6 -77.3 -23.4 8.1 -3.0 5.9 89 88 A E T <> S+ 0 0 65 -3,-1.9 4,-2.5 -7,-0.1 -2,-0.2 0.426 95.9 95.8-112.8 -5.8 10.3 -1.1 3.6 90 89 A R H X S+ 0 0 36 -4,-0.7 4,-2.1 -40,-0.2 -37,-0.2 0.876 82.7 43.4 -67.9 -48.9 13.5 -0.8 5.7 91 90 A A H > S+ 0 0 1 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.868 116.1 50.6 -66.3 -34.7 15.7 -3.6 4.5 92 91 A H H > S+ 0 0 1 -58,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.902 109.3 49.2 -75.1 -40.5 14.9 -2.9 0.9 93 92 A V H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.878 111.8 50.6 -61.1 -39.2 15.7 0.8 1.2 94 93 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 -43,-0.2 -2,-0.2 0.962 113.5 44.9 -59.3 -51.5 19.0 -0.2 2.9 95 94 A Y H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 115.0 47.3 -58.2 -53.8 19.8 -2.6 0.0 96 95 A K H X S+ 0 0 16 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.894 111.2 51.6 -56.8 -44.4 18.8 -0.1 -2.6 97 96 A c H X S+ 0 0 5 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.915 110.4 48.4 -60.7 -42.7 20.8 2.7 -1.0 98 97 A L H < S+ 0 0 0 -4,-2.3 6,-0.6 1,-0.2 3,-0.4 0.883 108.2 53.3 -65.8 -41.3 24.0 0.5 -0.9 99 98 A L H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.7 49.3 -66.7 -32.5 23.7 -0.6 -4.5 100 99 A K H < S+ 0 0 161 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.667 101.2 79.4 -77.7 -20.7 23.5 3.1 -5.6 101 100 A S S >< S- 0 0 20 -4,-1.0 3,-1.8 -3,-0.4 4,-0.3 -0.353 102.0-101.2 -78.7 168.0 26.5 4.1 -3.5 102 101 A T T 3 S+ 0 0 74 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.573 121.6 70.2 -61.8 -10.2 30.1 3.5 -4.6 103 102 A T T >> S+ 0 0 0 -5,-0.2 4,-3.2 1,-0.2 3,-0.5 0.674 74.7 85.2 -80.0 -20.3 29.8 0.5 -2.1 104 103 A G H <> S+ 0 0 1 -3,-1.8 4,-2.4 -6,-0.6 5,-0.2 0.885 82.4 58.1 -44.4 -50.4 27.5 -1.3 -4.5 105 104 A R H 3> S+ 0 0 147 -4,-0.3 4,-0.7 -3,-0.3 -1,-0.2 0.894 116.7 32.7 -51.7 -47.4 30.4 -2.8 -6.5 106 105 A T H <> S+ 0 0 0 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.2 0.821 111.2 64.3 -83.8 -32.6 31.8 -4.5 -3.4 107 106 A F H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.903 100.4 52.9 -55.0 -43.3 28.4 -5.1 -1.8 108 107 A K H X S+ 0 0 86 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.847 108.6 49.9 -63.0 -36.9 27.5 -7.5 -4.6 109 108 A K H X S+ 0 0 41 -4,-0.7 4,-2.6 -5,-0.2 -2,-0.2 0.946 113.8 44.7 -63.9 -48.5 30.7 -9.5 -4.2 110 109 A V H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.899 114.7 49.5 -61.4 -44.4 30.0 -9.8 -0.4 111 110 A F H X S+ 0 0 18 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.944 112.1 47.1 -58.4 -53.1 26.4 -10.6 -1.1 112 111 A D H X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.944 113.3 49.3 -53.9 -50.8 27.3 -13.3 -3.7 113 112 A L H X S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.934 112.6 46.3 -57.1 -47.7 29.9 -14.8 -1.4 114 113 A M H X S+ 0 0 52 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.865 109.1 55.8 -65.9 -34.0 27.6 -15.0 1.6 115 114 A E H X S+ 0 0 8 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.943 114.3 38.9 -64.7 -45.4 24.8 -16.5 -0.5 116 115 A L H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 6,-1.0 0.784 113.5 54.3 -78.8 -29.2 26.9 -19.4 -1.7 117 116 A K H ><5S+ 0 0 35 -4,-2.6 3,-1.2 -5,-0.2 -2,-0.2 0.946 111.6 45.6 -62.3 -48.6 28.7 -19.8 1.7 118 117 A K H 3<5S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.839 110.5 53.9 -65.4 -31.7 25.3 -20.2 3.4 119 118 A A T 3<5S- 0 0 41 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.549 113.7-122.3 -75.9 -9.2 24.2 -22.5 0.6 120 119 A G T < 5S+ 0 0 63 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.766 77.8 123.7 73.5 25.7 27.2 -24.6 1.3 121 120 A K S - 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