==== 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 26-JUN-07 2QEV . 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) . 8037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 69.0 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 47.6 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 1 0 0 0 0 0 3 1 0 1 0 1 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 0 130 0, 0.0 2,-0.5 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 -71.4 20.4 -17.2 -9.2 2 1 A E - 0 0 72 37,-0.1 5,-0.0 40,-0.1 2,-0.0 -0.923 360.0-137.0-113.7 119.4 19.5 -15.3 -6.0 3 2 A T >> - 0 0 63 -2,-0.5 4,-1.4 1,-0.1 3,-1.1 -0.236 23.0-112.8 -81.2 157.0 19.4 -17.3 -2.8 4 3 A V H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.867 123.0 59.9 -47.1 -39.7 16.8 -17.3 0.0 5 4 A Q H 34 S+ 0 0 96 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.852 100.1 54.5 -54.9 -39.6 19.8 -15.9 2.0 6 5 A D H <4 S+ 0 0 65 -3,-1.1 3,-0.3 1,-0.2 -1,-0.2 0.818 107.2 50.4 -66.0 -32.6 19.9 -13.0 -0.5 7 6 A a H >X S+ 0 0 2 -4,-1.4 3,-1.7 -3,-0.3 4,-0.9 0.874 105.2 54.5 -73.8 -40.1 16.3 -12.2 0.2 8 7 A E T 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.607 101.4 64.2 -65.1 -10.6 16.8 -12.2 4.0 9 8 A N T 34 S+ 0 0 110 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.403 101.9 46.7 -95.8 0.2 19.5 -9.6 3.2 10 9 A K T <4 S+ 0 0 130 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.527 78.6 132.4-108.7 -16.3 16.9 -7.1 1.9 11 10 A L < - 0 0 1 -4,-0.9 5,-0.2 1,-0.1 -3,-0.1 -0.110 64.6-117.3 -41.6 110.8 14.5 -7.5 4.8 12 11 A P >> - 0 0 41 0, 0.0 3,-3.3 0, 0.0 4,-1.6 -0.242 31.6-104.6 -43.2 136.9 13.5 -4.1 6.0 13 12 A P H 3> S+ 0 0 111 0, 0.0 4,-0.9 0, 0.0 -2,-0.1 0.756 121.1 65.3 -40.5 -34.7 14.7 -3.6 9.6 14 13 A S H 34 S+ 0 0 60 1,-0.2 -3,-0.1 2,-0.2 18,-0.0 0.801 112.2 32.4 -59.1 -31.9 11.1 -4.0 10.7 15 14 A L H X4 S+ 0 0 7 -3,-3.3 3,-2.2 2,-0.1 -1,-0.2 0.717 101.3 75.8 -98.1 -27.8 11.1 -7.6 9.5 16 15 A K H >< S+ 0 0 106 -4,-1.6 3,-0.9 1,-0.3 -2,-0.2 0.775 92.9 56.2 -62.5 -25.6 14.7 -8.6 10.1 17 16 A S T 3< S+ 0 0 101 -4,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.552 106.9 50.2 -82.7 -9.0 13.9 -8.9 13.9 18 17 A R T <> S+ 0 0 97 -3,-2.2 4,-1.8 1,-0.1 3,-0.4 0.034 71.3 122.4-113.7 25.6 11.2 -11.4 13.1 19 18 A L H <> S+ 0 0 25 -3,-0.9 4,-2.7 1,-0.2 5,-0.2 0.870 71.7 55.3 -54.7 -42.4 13.3 -13.7 10.9 20 19 A b H > S+ 0 0 33 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.880 105.6 51.9 -65.0 -36.9 12.7 -16.7 13.1 21 20 A E H 4>S+ 0 0 52 -3,-0.4 5,-2.6 2,-0.2 3,-0.3 0.919 112.5 45.8 -57.1 -47.0 8.9 -16.3 12.8 22 21 A I H ><5S+ 0 0 7 -4,-1.8 3,-2.5 1,-0.2 -2,-0.2 0.945 111.7 49.6 -64.2 -48.0 9.1 -16.1 9.0 23 22 A R H 3<5S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.646 106.2 58.8 -69.7 -13.1 11.5 -19.1 8.7 24 23 A R T 3<5S- 0 0 141 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.362 121.9-111.7 -91.4 0.9 9.0 -21.0 11.0 25 24 A Y T < 5 + 0 0 26 -3,-2.5 -3,-0.2 1,-0.3 2,-0.2 0.607 62.3 157.8 74.5 17.8 6.4 -20.3 8.3 26 25 A E < - 0 0 79 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.511 43.4-114.3 -71.9 139.5 4.4 -17.9 10.5 27 26 A I + 0 0 69 -2,-0.2 2,-0.3 69,-0.1 -1,-0.1 -0.603 37.7 170.7 -86.7 133.2 2.2 -15.5 8.5 28 27 A I - 0 0 14 -2,-0.3 2,-0.1 -6,-0.0 0, 0.0 -0.997 30.6-119.3-142.9 133.0 2.9 -11.7 8.4 29 28 A E + 0 0 118 -2,-0.3 4,-0.4 1,-0.1 3,-0.2 -0.444 44.2 139.2 -91.1 155.8 1.2 -9.3 6.1 30 29 A G S S- 0 0 31 1,-0.2 -1,-0.1 2,-0.2 59,-0.1 0.487 71.2-161.0 -95.1-143.7 2.9 -7.1 3.5 31 30 A P S S+ 0 0 94 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 -0.930 123.3 45.6 -86.0 14.7 3.6 -5.6 1.2 32 31 A E S >> S+ 0 0 93 -3,-0.2 4,-1.1 2,-0.2 3,-0.9 0.942 125.0 36.7 -63.9 -56.4 7.0 -5.7 2.8 33 32 A M H 3> S+ 0 0 1 -4,-0.4 4,-2.2 1,-0.2 5,-0.3 0.818 109.2 66.9 -59.4 -34.0 6.3 -9.4 3.4 34 33 A D H 34 S+ 0 0 12 1,-0.2 4,-0.4 2,-0.2 58,-0.3 0.752 109.1 35.8 -60.3 -24.6 4.5 -9.6 0.1 35 34 A K H <> S+ 0 0 103 -3,-0.9 4,-0.6 -4,-0.5 -1,-0.2 0.553 111.9 55.9-116.8 -15.5 7.8 -9.0 -1.7 36 35 A H H X S+ 0 0 12 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.857 110.1 48.4 -74.1 -43.3 10.2 -10.9 0.5 37 36 A I H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.819 109.1 52.5 -69.8 -31.5 8.1 -14.0 0.0 38 37 A H H > S+ 0 0 23 -4,-0.4 4,-1.2 -5,-0.3 -1,-0.2 0.819 108.7 52.7 -66.6 -33.3 8.1 -13.4 -3.7 39 38 A a H X S+ 0 0 14 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.930 115.3 38.5 -64.2 -47.5 11.9 -13.2 -3.4 40 39 A V H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 6,-0.2 0.934 115.0 51.5 -74.9 -47.4 12.0 -16.6 -1.6 41 40 A M H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 6,-1.0 0.812 115.2 45.3 -55.4 -30.9 9.3 -18.3 -3.7 42 41 A R H ><5S+ 0 0 93 -4,-1.2 3,-0.8 -5,-0.2 -2,-0.2 0.849 109.6 54.5 -78.7 -37.2 11.3 -17.1 -6.8 43 42 A A H 3<5S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.802 110.9 44.7 -64.1 -34.1 14.6 -18.2 -5.3 44 43 A L T 3<5S- 0 0 4 -4,-2.0 -1,-0.2 -41,-0.1 -2,-0.2 0.332 114.8-118.1 -95.2 3.9 13.4 -21.8 -4.7 45 44 A D T < 5S+ 0 0 65 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.776 75.8 126.8 68.8 32.7 11.8 -21.8 -8.1 46 45 A F < + 0 0 3 -5,-2.4 8,-2.5 -6,-0.2 2,-0.3 0.631 64.6 41.5 -94.8 -17.2 8.2 -22.3 -7.0 47 46 A V B S-A 53 0A 4 -6,-1.0 6,-0.2 6,-0.2 -2,-0.1 -0.882 75.7-114.7-130.6 160.6 6.6 -19.4 -8.8 48 47 A Y > - 0 0 99 4,-2.5 3,-1.6 -2,-0.3 -2,-0.1 -0.245 49.6 -88.2 -79.2 178.1 6.6 -17.6 -12.2 49 48 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -7,-0.1 0.901 131.3 51.6 -56.2 -44.7 7.8 -14.0 -12.6 50 49 A D T 3 S- 0 0 52 1,-0.1 40,-0.3 2,-0.1 -1,-0.3 0.555 123.5-109.1 -71.7 -7.0 4.3 -12.6 -11.9 51 50 A G < + 0 0 0 -3,-1.6 43,-0.3 1,-0.3 2,-0.3 0.577 66.8 149.7 91.2 11.4 4.4 -14.8 -8.7 52 51 A R - 0 0 82 1,-0.1 -4,-2.5 42,-0.1 -1,-0.3 -0.581 53.7-101.4 -75.4 140.8 1.9 -17.4 -9.7 53 52 A G B -A 47 0A 0 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.2 -0.278 25.5-133.5 -59.7 140.9 2.4 -20.9 -8.3 54 53 A D >> - 0 0 17 -8,-2.5 3,-1.0 1,-0.2 4,-0.7 -0.868 13.1-163.7 -98.9 102.5 3.9 -23.5 -10.6 55 54 A Y H >> S+ 0 0 42 -2,-0.8 4,-2.4 1,-0.2 3,-0.9 0.850 88.3 53.4 -48.3 -39.9 1.8 -26.6 -10.2 56 55 A H H 34 S+ 0 0 145 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.712 99.4 59.5 -83.5 -20.6 4.6 -28.7 -11.8 57 56 A K H <4 S+ 0 0 85 -3,-1.0 -1,-0.3 -11,-0.2 -2,-0.2 0.663 119.6 29.2 -71.9 -18.7 7.4 -27.6 -9.4 58 57 A L H S+ 0 0 103 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.951 118.1 49.8 -65.9 -49.2 5.8 -34.5 -7.8 61 60 A P H > S+ 0 0 42 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.902 112.8 47.4 -52.5 -48.4 7.9 -33.3 -4.8 62 61 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.937 114.1 47.5 -55.7 -50.4 4.9 -33.1 -2.5 63 62 A N H < S+ 0 0 20 -4,-2.2 -1,-0.2 -5,-0.4 -3,-0.2 0.794 106.2 56.6 -68.3 -31.7 3.7 -36.6 -3.5 64 63 A I H < S+ 0 0 105 -4,-2.3 3,-0.2 -5,-0.2 -1,-0.2 0.872 114.8 39.4 -63.3 -40.0 7.1 -38.2 -3.1 65 64 A I H < S+ 0 0 46 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.888 139.2 7.4 -77.7 -40.9 7.3 -37.1 0.5 66 65 A E S < S- 0 0 69 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.3 -0.829 75.0-140.9-143.6 105.0 3.6 -37.8 1.2 67 66 A L + 0 0 152 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.1 -0.504 43.4 148.4 -72.0 114.4 1.5 -39.5 -1.4 68 67 A D > - 0 0 35 -2,-0.6 3,-1.9 1,-0.1 4,-0.5 -0.937 52.7-145.0-156.5 123.4 -1.9 -37.8 -1.2 69 68 A K T 3> S+ 0 0 179 -2,-0.3 4,-1.1 1,-0.3 3,-0.4 0.760 97.5 75.4 -57.1 -23.6 -4.6 -37.0 -3.7 70 69 A R H 3> S+ 0 0 122 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.759 78.9 69.2 -61.6 -26.4 -5.1 -33.7 -1.7 71 70 A H H <> S+ 0 0 5 -3,-1.9 4,-2.8 2,-0.2 5,-0.3 0.960 99.1 49.6 -59.9 -47.8 -1.9 -32.1 -3.2 72 71 A D H > S+ 0 0 60 -4,-0.5 4,-2.5 -3,-0.4 5,-0.2 0.958 113.3 46.4 -50.8 -54.7 -3.6 -31.8 -6.6 73 72 A V H X S+ 0 0 80 -4,-1.1 4,-2.9 1,-0.2 -2,-0.2 0.914 114.5 46.7 -54.4 -50.5 -6.7 -30.2 -5.1 74 73 A N H X S+ 0 0 16 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.867 111.2 51.0 -64.2 -41.2 -4.8 -27.8 -2.9 75 74 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.927 112.6 46.2 -61.1 -47.1 -2.5 -26.7 -5.7 76 75 A E H X S+ 0 0 110 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.963 115.0 47.9 -61.7 -50.4 -5.4 -26.0 -8.0 77 76 A K H X S+ 0 0 113 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.911 115.4 43.3 -51.7 -50.1 -7.2 -24.2 -5.3 78 77 A c H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.843 111.8 51.2 -76.7 -34.5 -4.3 -22.0 -4.3 79 78 A I H X S+ 0 0 20 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.889 107.6 57.4 -62.2 -39.9 -3.1 -21.2 -7.8 80 79 A G H >X S+ 0 0 33 -4,-2.2 4,-0.8 -5,-0.3 3,-0.7 0.951 109.9 42.8 -52.9 -52.7 -6.8 -20.1 -8.4 81 80 A E H >< S+ 0 0 66 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.877 109.1 55.7 -65.8 -40.2 -6.6 -17.6 -5.5 82 81 A C H 3< S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.696 104.6 57.7 -68.1 -15.4 -3.1 -16.3 -6.4 83 82 A V H << S+ 0 0 76 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.755 99.4 55.6 -83.6 -26.8 -4.5 -15.5 -9.9 84 83 A Q S << S+ 0 0 170 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.269 101.0 73.6 -93.0 10.1 -7.3 -13.3 -8.6 85 84 A V S S- 0 0 34 -3,-0.4 5,-0.1 -4,-0.2 0, 0.0 -0.829 93.7 -84.4-118.8 164.1 -4.9 -11.0 -6.7 86 85 A P >> - 0 0 81 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.238 40.6-108.9 -68.7 156.1 -2.4 -8.4 -8.0 87 86 A T T 34 S+ 0 0 75 1,-0.3 4,-0.3 2,-0.2 -5,-0.0 0.503 116.3 56.5 -70.6 -6.0 1.1 -9.4 -9.1 88 87 A S T 34 S+ 0 0 56 1,-0.1 -1,-0.3 2,-0.1 -50,-0.2 0.637 116.3 35.6 -93.4 -18.0 2.8 -7.9 -6.0 89 88 A E T <> S+ 0 0 67 -3,-1.9 4,-1.8 -7,-0.1 -2,-0.2 0.459 97.2 87.9-105.1 -7.2 0.7 -10.0 -3.7 90 89 A R H X S+ 0 0 35 -4,-0.8 4,-2.5 -40,-0.3 5,-0.2 0.913 84.6 46.3 -76.3 -52.9 0.5 -13.1 -5.7 91 90 A A H > S+ 0 0 0 -4,-0.3 4,-1.9 -41,-0.3 -1,-0.2 0.871 116.2 50.1 -53.1 -38.4 3.5 -15.2 -4.8 92 91 A H H > S+ 0 0 0 -58,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.844 109.3 50.3 -72.8 -34.6 2.7 -14.4 -1.1 93 92 A V H X S+ 0 0 17 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.895 110.2 48.6 -71.6 -42.5 -1.0 -15.4 -1.5 94 93 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 -43,-0.3 -2,-0.2 0.922 113.7 49.1 -57.9 -45.8 -0.1 -18.8 -3.1 95 94 A Y H X S+ 0 0 5 -4,-1.9 4,-2.1 -5,-0.2 3,-0.2 0.982 113.7 45.0 -53.7 -62.8 2.4 -19.3 -0.3 96 95 A K H X S+ 0 0 19 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.872 112.6 51.1 -50.4 -45.9 -0.2 -18.4 2.4 97 96 A c H X S+ 0 0 8 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.902 109.4 50.2 -64.6 -40.6 -2.9 -20.5 0.9 98 97 A L H < S+ 0 0 0 -4,-2.1 6,-0.5 -3,-0.2 3,-0.3 0.916 108.3 52.4 -64.5 -42.9 -0.7 -23.6 0.7 99 98 A L H < S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.858 109.5 49.5 -67.3 -34.0 0.4 -23.3 4.3 100 99 A K H < S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.775 102.0 78.5 -69.5 -30.1 -3.3 -23.2 5.4 101 100 A S S >< S- 0 0 20 -4,-1.4 3,-1.7 -3,-0.3 4,-0.3 -0.165 101.8-100.0 -74.7 173.2 -4.2 -26.2 3.4 102 101 A T T 3 S+ 0 0 82 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.654 122.3 68.3 -66.9 -16.0 -3.6 -29.8 4.3 103 102 A T T 3> S+ 0 0 0 -5,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.628 77.1 87.1 -73.6 -11.6 -0.6 -29.5 1.8 104 103 A G H <> S+ 0 0 1 -3,-1.7 4,-2.4 -6,-0.5 5,-0.2 0.909 81.1 56.8 -53.0 -46.9 1.0 -27.1 4.4 105 104 A R H > S+ 0 0 147 -3,-0.5 4,-0.8 -4,-0.3 -1,-0.2 0.924 118.1 31.7 -52.5 -51.0 2.6 -30.0 6.3 106 105 A T H > S+ 0 0 3 -4,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.819 110.9 63.5 -82.6 -33.7 4.4 -31.3 3.3 107 106 A F H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.921 101.1 54.7 -55.4 -46.2 5.0 -28.0 1.5 108 107 A K H X S+ 0 0 86 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.869 109.3 47.3 -53.1 -39.8 7.1 -26.9 4.5 109 108 A K H X S+ 0 0 36 -4,-0.8 4,-2.6 -5,-0.2 -2,-0.2 0.930 113.1 46.9 -69.2 -46.0 9.3 -30.0 4.0 110 109 A V H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.894 113.5 50.3 -61.6 -42.4 9.7 -29.5 0.2 111 110 A F H X S+ 0 0 10 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.963 111.5 46.7 -59.4 -56.5 10.5 -25.9 0.8 112 111 A D H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.902 114.2 49.0 -49.2 -48.6 13.2 -26.7 3.5 113 112 A L H X S+ 0 0 10 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.928 111.2 48.0 -61.6 -44.8 14.7 -29.4 1.2 114 113 A M H X S+ 0 0 50 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.840 109.2 54.5 -69.8 -33.2 14.8 -27.1 -1.8 115 114 A E H X S+ 0 0 8 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.932 114.2 39.1 -60.2 -49.9 16.4 -24.3 0.2 116 115 A L H X>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.9 0.841 114.1 54.8 -73.8 -35.0 19.2 -26.5 1.4 117 116 A K H ><5S+ 0 0 33 -4,-2.9 3,-0.7 -5,-0.2 -2,-0.2 0.948 110.7 45.5 -56.7 -48.6 19.6 -28.3 -1.9 118 117 A K H 3<5S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.815 110.5 54.1 -68.1 -27.8 20.0 -25.0 -3.7 119 118 A A H 3<5S- 0 0 42 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.639 113.3-121.6 -81.3 -14.3 22.4 -23.8 -1.0 120 119 A G T <<5S+ 0 0 60 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.719 79.4 120.7 84.0 22.2 24.5 -26.9 -1.7 121 120 A K S - 0 0 64 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.294 37.8-106.4 -74.0 164.9 22.6 -33.5 -2.1 124 123 A Q T 3 S+ 0 0 137 1,-0.3 -7,-0.1 -7,-0.1 -6,-0.0 0.736 118.3 48.3 -62.7 -28.0 19.9 -33.3 -4.8 125 124 A H T 3 S+ 0 0 151 -8,-0.0 -1,-0.3 2,-0.0 -8,-0.0 0.350 81.3 143.7 -98.0 7.9 18.2 -36.6 -4.0 126 125 A Q < - 0 0 25 -3,-1.8 2,-0.2 -13,-0.1 -9,-0.1 -0.175 36.8-151.1 -44.5 129.0 18.1 -35.7 -0.3 127 126 A R - 0 0 152 1,-0.0 2,-2.0 -14,-0.0 5,-0.2 -0.575 30.3 -91.8-102.2 166.8 15.0 -37.0 1.5 128 127 A Y + 0 0 75 -2,-0.2 2,-0.1 4,-0.1 -18,-0.0 -0.508 69.4 156.1 -80.0 81.7 13.1 -35.6 4.5 129 128 A T > - 0 0 52 -2,-2.0 4,-2.1 1,-0.1 5,-0.1 -0.418 61.7-102.3-104.5 172.1 14.9 -37.7 7.1 130 129 A A H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.906 125.9 51.7 -56.8 -43.2 15.6 -37.5 10.8 131 130 A E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 106.9 52.9 -58.0 -44.8 19.2 -36.4 9.8 132 131 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 104.1 56.0 -61.2 -40.1 17.8 -33.7 7.5 133 132 A V H X S+ 0 0 43 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.943 110.8 44.2 -56.8 -46.5 15.7 -32.3 10.4 134 133 A Q H X S+ 0 0 96 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.875 109.4 57.2 -64.4 -39.1 18.8 -31.9 12.5 135 134 A I H X S+ 0 0 46 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.888 110.9 43.4 -58.4 -40.5 20.7 -30.4 9.5 136 135 A M H X S+ 0 0 7 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.872 110.0 55.9 -73.3 -38.8 18.0 -27.8 9.2 137 136 A K H X S+ 0 0 123 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.892 111.2 43.7 -60.1 -41.4 17.9 -27.1 12.9 138 137 A D H X S+ 0 0 72 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.874 112.1 54.1 -71.8 -37.7 21.6 -26.4 12.9 139 138 A Y H < S+ 0 0 38 -4,-1.6 4,-0.4 -5,-0.2 3,-0.2 0.937 111.5 44.2 -57.9 -50.3 21.2 -24.3 9.8 140 139 A D H ><>S+ 0 0 32 -4,-3.0 5,-2.4 1,-0.2 3,-1.2 0.847 108.7 58.3 -62.3 -39.3 18.6 -22.2 11.5 141 140 A K H ><5S+ 0 0 132 -4,-1.9 3,-1.4 4,-0.3 -1,-0.2 0.825 98.3 58.3 -66.4 -31.9 20.6 -22.0 14.7 142 141 A A T 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.686 106.3 51.5 -66.4 -17.3 23.5 -20.4 12.8 143 142 A L T < 5S- 0 0 51 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.141 128.1-100.0-100.9 11.5 21.0 -17.7 11.8 144 143 A N T < 5 0 0 146 -3,-1.4 -3,-0.2 1,-0.1 -124,-0.1 0.751 360.0 360.0 76.4 24.0 19.9 -17.1 15.4 145 144 A b < 0 0 67 -5,-2.4 -4,-0.3 -8,-0.1 -5,-0.1 0.076 360.0 360.0-123.1 360.0 16.8 -19.3 15.1