==== 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 TRANSPORT PROTEIN 02-MAY-07 2PQL . COMPND 2 MOLECULE: D7R4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR J.F.ANDERSEN,B.J.MANS,E.CALVO,J.M.RIBEIRO . 144 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 72.9 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 . 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 . 19 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 51.4 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 1 1 1 0 0 0 0 2 0 2 0 2 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 1 A E 0 0 149 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 20.0 -15.7 -6.2 2 2 A T > - 0 0 56 1,-0.1 4,-2.1 41,-0.1 5,-0.1 -0.549 360.0-104.4-107.9 167.5 19.4 -17.7 -3.0 3 3 A V H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 123.8 56.4 -53.2 -43.3 17.2 -17.6 0.0 4 4 A Q H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.898 104.5 51.7 -54.3 -45.4 20.2 -16.3 2.0 5 5 A D H > S+ 0 0 69 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.925 109.5 50.2 -58.7 -44.7 20.5 -13.5 -0.6 6 6 A a H < S+ 0 0 2 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.902 112.6 46.6 -59.6 -44.5 16.8 -12.6 0.0 7 7 A E H >< S+ 0 0 15 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.901 107.0 56.1 -63.3 -41.3 17.4 -12.6 3.8 8 8 A N H 3< S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.792 108.1 53.0 -57.3 -24.0 20.6 -10.5 3.5 9 9 A K T 3< S+ 0 0 156 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.407 80.1 123.4 -98.9 -3.8 18.3 -8.0 1.7 10 10 A L < - 0 0 10 -3,-1.7 5,-0.1 -4,-0.2 -3,-0.1 -0.345 63.4-120.3 -64.5 137.1 15.5 -7.7 4.3 11 11 A P >> - 0 0 46 0, 0.0 3,-3.1 0, 0.0 4,-0.6 -0.620 36.7-100.0 -91.2 154.6 14.7 -4.3 5.7 12 12 A P H 3> S+ 0 0 108 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.484 115.7 60.3 -79.6 -16.4 15.2 -4.0 9.2 13 13 A S H 34 S+ 0 0 79 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.674 114.1 42.1 -67.4 -19.1 11.7 -4.3 10.6 14 14 A L H X4 S+ 0 0 6 -3,-3.1 3,-0.6 2,-0.1 7,-0.2 0.692 105.8 60.7 -99.0 -24.8 11.6 -7.7 9.0 15 15 A K H >< S+ 0 0 98 -4,-0.6 3,-1.0 1,-0.3 4,-0.2 0.735 96.3 59.3 -84.6 -24.0 15.1 -8.9 9.9 16 16 A S T 3< S+ 0 0 102 -4,-1.1 -1,-0.3 1,-0.2 3,-0.2 0.581 108.8 49.4 -72.4 -10.8 14.5 -8.7 13.7 17 17 A R T <> S+ 0 0 95 -3,-0.6 4,-2.1 1,-0.1 3,-0.4 0.117 73.0 122.9-112.1 18.9 11.7 -11.2 13.0 18 18 A L H <> S+ 0 0 26 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.852 72.5 52.2 -46.2 -46.3 13.8 -13.7 10.9 19 19 A b H > S+ 0 0 35 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.876 106.9 52.1 -70.2 -39.0 13.0 -16.6 13.1 20 20 A E H >4>S+ 0 0 57 -3,-0.4 5,-2.0 2,-0.2 3,-1.2 0.956 112.1 47.3 -48.7 -59.5 9.3 -16.1 13.0 21 21 A I H ><5S+ 0 0 8 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.924 110.8 50.9 -47.9 -48.6 9.5 -16.0 9.2 22 22 A R H 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.540 101.5 61.7 -78.8 -5.1 11.7 -19.2 9.1 23 23 A R T <<5S- 0 0 136 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.309 119.8-110.9 -91.2 2.8 9.1 -21.0 11.3 24 24 A Y T < 5 + 0 0 32 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.652 63.8 159.3 69.9 19.7 6.6 -20.5 8.5 25 25 A E < - 0 0 76 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.2 -0.485 44.9-111.6 -72.6 143.2 4.7 -18.0 10.6 26 26 A I + 0 0 79 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.663 36.8 177.8 -86.1 123.2 2.5 -15.7 8.6 27 27 A I - 0 0 10 -2,-0.5 2,-0.1 2,-0.1 -2,-0.0 -0.992 15.8-147.8-123.0 129.0 3.5 -12.0 8.4 28 28 A E + 0 0 120 -2,-0.4 4,-0.2 4,-0.1 3,-0.2 -0.315 44.4 70.6 -90.4 173.0 1.4 -9.6 6.3 29 29 A G S > S- 0 0 30 1,-0.1 4,-1.6 2,-0.1 3,-0.2 -0.224 85.4 -76.1 99.3 170.3 2.3 -6.4 4.4 30 30 A P H > S+ 0 0 97 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.605 122.6 61.1 -92.8 -14.0 4.1 -5.6 1.2 31 31 A E H > S+ 0 0 95 2,-0.2 4,-1.3 -3,-0.2 3,-0.4 0.882 110.8 42.3 -66.1 -46.0 7.6 -6.0 2.7 32 32 A M H > S+ 0 0 1 -4,-0.2 4,-2.6 1,-0.2 5,-0.3 0.837 107.2 62.5 -67.8 -34.9 6.8 -9.6 3.4 33 33 A D H X S+ 0 0 16 -4,-1.6 4,-0.6 1,-0.2 58,-0.3 0.770 109.4 41.1 -59.8 -26.0 5.1 -9.8 -0.0 34 34 A K H X S+ 0 0 136 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.662 111.2 54.1-105.3 -22.4 8.4 -9.1 -1.7 35 35 A H H X S+ 0 0 10 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.941 111.1 46.8 -63.6 -54.4 10.5 -11.3 0.6 36 36 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.780 111.3 51.5 -65.2 -28.2 8.3 -14.3 -0.1 37 37 A H H X S+ 0 0 30 -4,-0.6 4,-2.0 -5,-0.3 -1,-0.2 0.937 110.1 49.9 -69.0 -48.1 8.4 -13.6 -3.9 38 38 A a H X S+ 0 0 15 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.918 116.6 41.2 -49.7 -50.0 12.2 -13.4 -3.7 39 39 A V H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.912 110.8 53.8 -74.6 -41.8 12.4 -16.7 -1.8 40 40 A M H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 6,-1.0 0.830 113.3 45.6 -58.9 -32.5 9.8 -18.6 -3.8 41 41 A R H ><5S+ 0 0 90 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.891 109.3 54.7 -73.3 -43.2 11.7 -17.6 -7.0 42 42 A A H 3<5S+ 0 0 12 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.849 113.5 42.4 -54.3 -38.0 15.0 -18.6 -5.3 43 43 A L T 3<5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.460 112.3-123.4 -91.0 -3.4 13.5 -22.1 -4.6 44 44 A D T < 5S+ 0 0 61 -3,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.876 73.4 125.6 67.0 39.7 11.9 -22.2 -8.1 45 45 A F < + 0 0 3 -5,-3.0 8,-2.8 -6,-0.1 2,-0.3 0.642 65.1 43.4 -99.7 -21.6 8.4 -22.7 -6.8 46 46 A V B S-A 52 0A 3 -6,-1.0 6,-0.2 6,-0.2 -2,-0.1 -0.890 79.6-112.5-124.8 156.1 6.7 -19.8 -8.7 47 47 A Y > - 0 0 96 4,-2.9 3,-1.2 -2,-0.3 -2,-0.1 -0.145 48.9 -89.4 -69.2 177.1 6.8 -18.2 -12.2 48 48 A E T 3 S+ 0 0 157 1,-0.3 -7,-0.1 2,-0.2 -1,-0.1 0.877 130.3 52.2 -63.3 -41.7 8.2 -14.7 -12.7 49 49 A D T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.1 40,-0.3 0.540 126.1-106.5 -73.3 -6.7 4.9 -13.0 -12.1 50 50 A G < + 0 0 0 -3,-1.2 2,-0.3 1,-0.3 43,-0.3 0.629 68.5 148.5 100.4 17.5 4.9 -15.0 -8.9 51 51 A R - 0 0 76 1,-0.1 -4,-2.9 42,-0.1 -1,-0.3 -0.652 54.9 -99.1 -88.0 138.0 2.3 -17.7 -9.7 52 52 A G B -A 46 0A 0 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.2 -0.226 28.9-135.4 -50.6 136.0 2.6 -21.1 -8.2 53 53 A D >> - 0 0 20 -8,-2.8 3,-1.4 1,-0.2 4,-0.8 -0.867 11.4-162.5 -98.9 102.6 4.1 -23.7 -10.5 54 54 A Y H >> S+ 0 0 41 -2,-0.8 4,-2.6 1,-0.3 3,-1.1 0.869 89.1 53.4 -43.2 -47.0 2.0 -26.9 -10.1 55 55 A H H 34 S+ 0 0 145 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.661 100.8 58.0 -79.2 -14.5 4.7 -29.0 -11.7 56 56 A K H <4 S+ 0 0 86 -3,-1.4 -1,-0.3 -11,-0.2 -2,-0.2 0.677 120.3 28.9 -79.9 -16.3 7.4 -27.9 -9.4 57 57 A L H S+ 0 0 103 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.965 118.2 50.9 -67.5 -51.5 5.8 -34.8 -7.7 60 60 A P H > S+ 0 0 45 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.873 112.9 47.0 -50.6 -42.6 8.0 -33.6 -4.8 61 61 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.930 113.7 47.5 -64.2 -46.1 4.9 -33.4 -2.5 62 62 A N H < S+ 0 0 18 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.792 105.3 58.2 -73.7 -28.5 3.6 -36.8 -3.5 63 63 A I H < S+ 0 0 110 -4,-2.6 3,-0.3 2,-0.2 -1,-0.2 0.910 115.1 37.4 -59.9 -42.6 7.0 -38.5 -3.1 64 64 A I H < S+ 0 0 41 -4,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.935 139.4 9.7 -77.8 -46.7 7.1 -37.5 0.5 65 65 A E S < S- 0 0 35 -4,-2.8 2,-0.5 -5,-0.2 -1,-0.3 -0.838 75.4-146.1-138.7 96.5 3.4 -37.9 1.3 66 66 A L + 0 0 156 -2,-0.4 2,-0.3 -3,-0.3 -4,-0.1 -0.515 43.9 139.9 -68.2 116.6 1.3 -39.7 -1.4 67 67 A D > - 0 0 27 -2,-0.5 3,-1.8 1,-0.0 4,-0.4 -0.946 55.8-137.0-167.5 125.4 -2.1 -38.0 -1.2 68 68 A K T 3> S+ 0 0 177 1,-0.3 4,-1.3 -2,-0.3 3,-0.3 0.661 98.4 77.1 -64.0 -18.1 -4.7 -36.8 -3.8 69 69 A R H 3> S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.663 77.4 68.5 -74.1 -18.6 -5.1 -33.7 -1.8 70 70 A H H <> S+ 0 0 0 -3,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.937 102.1 47.8 -63.1 -45.4 -1.8 -32.2 -3.1 71 71 A D H > S+ 0 0 60 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.936 114.2 46.7 -53.0 -50.6 -3.5 -31.9 -6.5 72 72 A V H X S+ 0 0 81 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.910 115.1 45.2 -62.3 -44.7 -6.6 -30.3 -5.0 73 73 A N H X S+ 0 0 16 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.885 112.2 51.7 -71.0 -39.7 -4.6 -27.9 -2.8 74 74 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.935 111.6 46.6 -58.4 -49.1 -2.3 -26.9 -5.6 75 75 A E H X S+ 0 0 110 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.907 114.9 47.4 -63.2 -42.9 -5.3 -26.1 -7.9 76 76 A K H X S+ 0 0 112 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.950 114.5 45.2 -59.3 -52.0 -7.0 -24.2 -5.2 77 77 A c H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.837 113.0 48.7 -69.4 -35.1 -4.0 -22.1 -4.2 78 78 A I H X S+ 0 0 19 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.904 109.5 55.1 -64.3 -42.8 -2.9 -21.3 -7.7 79 79 A G H X S+ 0 0 34 -4,-2.0 4,-0.7 -5,-0.3 -2,-0.2 0.914 111.0 44.9 -54.4 -47.0 -6.5 -20.3 -8.4 80 80 A E H >X S+ 0 0 78 -4,-2.2 3,-1.4 1,-0.2 4,-0.6 0.952 111.8 49.8 -60.7 -52.5 -6.3 -17.9 -5.4 81 81 A C H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.815 103.9 59.8 -65.7 -30.0 -2.9 -16.4 -6.2 82 82 A V H 3< S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.777 102.0 55.0 -64.7 -26.1 -3.9 -15.7 -9.9 83 83 A Q H << S+ 0 0 173 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.604 98.3 71.9 -90.2 -14.7 -6.7 -13.4 -8.7 84 84 A V S << S- 0 0 33 -3,-0.7 5,-0.1 -4,-0.6 2,-0.0 -0.548 97.9 -84.3 -90.6 165.0 -4.5 -11.2 -6.5 85 85 A P >> - 0 0 76 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.303 39.5-107.9 -70.2 158.3 -2.1 -8.6 -8.0 86 86 A T T 34 S+ 0 0 76 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.709 115.4 62.3 -62.4 -26.2 1.5 -9.7 -9.0 87 87 A S T 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -50,-0.2 0.712 117.2 31.8 -65.3 -17.8 3.2 -7.9 -6.0 88 88 A E T <> S+ 0 0 62 -3,-2.0 4,-2.4 -7,-0.1 -2,-0.2 0.399 93.2 96.2-123.1 -8.0 1.2 -10.2 -3.8 89 89 A R H X S+ 0 0 36 -4,-0.6 4,-2.5 -3,-0.3 -37,-0.2 0.875 83.9 44.0 -71.2 -46.0 0.9 -13.4 -5.8 90 90 A A H > S+ 0 0 0 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.887 115.0 50.5 -69.5 -39.5 3.8 -15.6 -4.6 91 91 A H H > S+ 0 0 0 -58,-0.3 4,-3.1 2,-0.2 5,-0.2 0.923 110.3 50.3 -63.2 -44.6 3.0 -14.7 -1.0 92 92 A V H X S+ 0 0 13 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.909 110.7 48.9 -60.9 -44.5 -0.6 -15.6 -1.5 93 93 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 -43,-0.3 -2,-0.2 0.958 114.4 46.5 -51.8 -51.0 0.3 -18.9 -3.0 94 94 A Y H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 114.0 46.8 -62.3 -50.2 2.7 -19.6 -0.1 95 95 A K H X S+ 0 0 36 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.903 112.8 49.4 -60.5 -45.8 0.1 -18.6 2.5 96 96 A c H X S+ 0 0 11 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.917 111.0 49.2 -60.0 -44.4 -2.7 -20.6 0.9 97 97 A L H < S+ 0 0 0 -4,-2.5 6,-0.5 1,-0.2 3,-0.3 0.911 109.1 52.3 -64.4 -42.6 -0.5 -23.8 0.7 98 98 A L H < S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.8 49.5 -64.1 -31.7 0.6 -23.5 4.3 99 99 A K H < S+ 0 0 194 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.744 100.8 79.7 -79.4 -26.3 -3.0 -23.3 5.4 100 100 A S S >< S- 0 0 22 -4,-1.4 3,-1.9 -3,-0.3 4,-0.3 -0.242 101.2-100.0 -75.9 169.4 -4.1 -26.3 3.4 101 101 A T T 3 S+ 0 0 73 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.640 122.4 68.0 -63.9 -13.5 -3.6 -30.0 4.4 102 102 A T T 3> S+ 0 0 0 -5,-0.2 4,-3.2 1,-0.2 3,-0.4 0.640 75.1 88.5 -79.9 -15.6 -0.6 -29.8 2.0 103 103 A G H <> S+ 0 0 2 -3,-1.9 4,-2.3 -6,-0.5 5,-0.2 0.893 81.2 57.2 -44.2 -52.7 1.2 -27.4 4.4 104 104 A R H > S+ 0 0 147 -3,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.911 115.9 34.5 -43.2 -53.6 2.8 -30.2 6.4 105 105 A T H > S+ 0 0 0 -4,-0.4 4,-2.3 -3,-0.4 3,-0.2 0.850 111.0 62.5 -81.4 -33.2 4.5 -31.7 3.3 106 106 A F H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.896 100.6 54.2 -54.6 -43.7 5.1 -28.3 1.7 107 107 A K H X S+ 0 0 88 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.860 109.2 48.5 -62.1 -35.0 7.4 -27.3 4.6 108 108 A K H X S+ 0 0 39 -4,-0.8 4,-2.5 -3,-0.2 -2,-0.2 0.921 113.3 45.2 -69.0 -46.0 9.4 -30.5 4.1 109 109 A V H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.886 115.0 50.5 -63.6 -40.0 9.8 -29.9 0.3 110 110 A F H X S+ 0 0 17 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.940 111.5 46.4 -62.7 -50.6 10.6 -26.3 1.1 111 111 A D H X S+ 0 0 23 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.925 113.7 49.4 -54.6 -49.6 13.3 -27.2 3.7 112 112 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 112.7 46.5 -60.1 -48.6 14.8 -29.8 1.4 113 113 A M H X S+ 0 0 49 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.883 109.5 55.0 -62.3 -39.1 15.0 -27.4 -1.6 114 114 A E H X S+ 0 0 10 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.960 114.3 39.0 -59.7 -50.1 16.5 -24.6 0.5 115 115 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 6,-0.9 0.782 113.4 55.2 -76.3 -27.7 19.3 -26.8 1.7 116 116 A K H ><5S+ 0 0 33 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.940 110.6 45.2 -64.7 -47.6 19.8 -28.5 -1.7 117 117 A K H 3<5S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.772 109.3 56.9 -65.6 -26.7 20.2 -25.1 -3.4 118 118 A A T 3<5S- 0 0 38 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.496 113.4-121.6 -82.4 -5.4 22.6 -24.0 -0.5 119 119 A G T < 5S+ 0 0 64 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.707 80.1 120.4 78.7 20.1 24.7 -27.1 -1.3 120 120 A K S - 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