==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 26-JUN-07 2QEO . COMPND 2 MOLECULE: D7R4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR J.F.ANDERSEN,B.J.MANS,E.CALVO,J.M.RIBEIRO . 288 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 71.9 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 . 4 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 . 2 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 . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 1 2 2 0 0 0 1 2 4 1 1 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 . 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 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 0 140 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 48.6 -23.5 -14.8 2 2 A T > - 0 0 75 1,-0.1 4,-2.2 41,-0.0 5,-0.1 -0.376 360.0-103.6 -98.2 172.8 46.6 -25.0 -12.0 3 3 A V H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 124.9 54.3 -61.5 -39.1 44.8 -23.5 -9.0 4 4 A Q H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.859 105.9 50.9 -61.4 -40.5 47.7 -24.7 -6.9 5 5 A D H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.937 109.1 52.3 -62.2 -46.4 50.2 -22.9 -9.1 6 6 A a H < S+ 0 0 1 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.882 109.8 47.1 -56.3 -44.6 48.2 -19.7 -8.8 7 7 A E H >< S+ 0 0 14 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.826 106.4 59.3 -69.9 -32.0 48.2 -19.9 -4.9 8 8 A N H 3< S+ 0 0 97 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.758 105.5 49.3 -65.4 -26.9 52.0 -20.6 -4.9 9 9 A K T 3< S+ 0 0 127 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.204 83.8 124.1-103.3 14.3 52.6 -17.3 -6.7 10 10 A L < - 0 0 11 -3,-1.3 -3,-0.1 1,-0.1 22,-0.0 -0.475 69.3-108.0 -63.1 140.7 50.4 -15.3 -4.3 11 11 A P >> - 0 0 32 0, 0.0 3,-3.2 0, 0.0 4,-2.2 -0.439 34.5-103.1 -70.0 149.6 52.2 -12.4 -2.5 12 12 A P H 3> S+ 0 0 114 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.815 120.1 61.4 -44.8 -39.3 53.0 -12.8 1.2 13 13 A S H 34 S+ 0 0 77 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.653 114.9 32.1 -65.4 -18.8 50.1 -10.6 2.2 14 14 A L H X4 S+ 0 0 12 -3,-3.2 3,-1.5 2,-0.1 7,-0.2 0.687 107.7 65.3-110.7 -30.0 47.6 -13.0 0.5 15 15 A K H >< S+ 0 0 107 -4,-2.2 3,-1.3 1,-0.3 4,-0.2 0.845 98.5 58.7 -56.1 -35.5 49.3 -16.3 1.1 16 16 A S T 3< S+ 0 0 101 -4,-1.7 -1,-0.3 -5,-0.3 3,-0.2 0.631 109.7 44.5 -69.9 -11.5 48.7 -15.6 4.8 17 17 A R T X> S+ 0 0 90 -3,-1.5 4,-2.4 -5,-0.1 3,-0.7 0.108 73.6 122.4-119.0 18.8 45.0 -15.5 3.9 18 18 A L H <> S+ 0 0 27 -3,-1.3 4,-3.0 1,-0.2 5,-0.2 0.857 72.1 56.4 -41.3 -44.3 44.8 -18.5 1.7 19 19 A b H 3> S+ 0 0 39 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.863 108.3 45.8 -71.3 -33.9 42.1 -20.1 3.9 20 20 A E H X4>S+ 0 0 55 -3,-0.7 5,-2.3 2,-0.2 3,-0.8 0.940 113.6 50.4 -63.9 -52.9 39.8 -17.1 3.5 21 21 A I H ><5S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.914 109.3 51.8 -49.0 -46.1 40.4 -17.0 -0.2 22 22 A R H 3<5S+ 0 0 23 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.626 104.9 54.1 -79.7 -15.9 39.7 -20.8 -0.4 23 23 A R T <<5S- 0 0 105 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.245 122.0-108.6 -88.6 6.9 36.3 -20.5 1.4 24 24 A Y T < 5 + 0 0 27 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.805 59.2 164.0 73.2 29.3 35.4 -17.8 -1.2 25 25 A E < - 0 0 66 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.621 42.4-115.0 -72.3 138.3 35.6 -14.8 1.1 26 26 A I + 0 0 65 -2,-0.3 2,-0.4 69,-0.1 -1,-0.1 -0.641 36.5 178.8 -79.7 130.0 35.8 -11.7 -1.0 27 27 A I - 0 0 13 -2,-0.4 2,-0.1 2,-0.1 -3,-0.0 -0.983 18.7-139.4-131.8 124.0 39.0 -9.7 -0.7 28 28 A E + 0 0 115 -2,-0.4 3,-0.1 4,-0.1 4,-0.0 -0.346 46.7 84.4 -81.2 159.2 39.5 -6.6 -2.7 29 29 A G S > S- 0 0 25 1,-0.1 4,-2.3 2,-0.1 5,-0.1 -0.525 80.1 -86.7 136.0 164.2 42.6 -5.3 -4.5 30 30 A P H > S+ 0 0 92 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.777 124.0 57.0 -72.6 -26.0 44.6 -5.6 -7.7 31 31 A E H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.1 0.852 110.3 43.5 -68.2 -36.8 46.4 -8.6 -6.3 32 32 A M H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.850 108.9 56.8 -77.7 -36.1 43.1 -10.4 -5.8 33 33 A D H X S+ 0 0 17 -4,-2.3 4,-1.4 2,-0.2 58,-0.2 0.917 112.5 44.7 -49.5 -46.6 41.9 -9.2 -9.2 34 34 A K H X S+ 0 0 131 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.948 113.5 47.4 -65.4 -52.3 45.0 -11.0 -10.5 35 35 A H H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.901 112.0 48.5 -62.1 -44.7 44.7 -14.2 -8.5 36 36 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.852 108.3 54.5 -68.6 -34.5 41.0 -14.7 -9.3 37 37 A H H X S+ 0 0 53 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.936 109.1 51.0 -57.5 -44.0 41.7 -14.2 -12.9 38 38 A a H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.883 114.4 39.9 -58.4 -46.1 44.3 -16.9 -12.5 39 39 A V H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 6,-0.2 0.881 113.5 54.0 -76.9 -35.9 42.0 -19.5 -10.9 40 40 A M H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 6,-0.8 0.884 112.9 44.5 -67.4 -37.4 39.0 -18.7 -13.0 41 41 A R H ><5S+ 0 0 93 -4,-2.1 3,-0.9 -5,-0.3 -1,-0.2 0.900 109.1 57.4 -65.3 -45.0 41.2 -19.3 -16.1 42 42 A A H 3<5S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.787 112.1 40.4 -58.6 -28.7 42.7 -22.5 -14.5 43 43 A L T 3<5S- 0 0 4 -4,-1.7 -1,-0.3 -41,-0.1 -2,-0.2 0.373 114.4-118.8-104.7 0.0 39.3 -24.0 -14.2 44 44 A D T < 5S+ 0 0 83 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.660 73.4 129.3 88.8 18.9 38.2 -22.7 -17.5 45 45 A F < + 0 0 4 -5,-2.5 8,-2.7 -6,-0.2 2,-0.3 0.568 66.6 38.0 -89.5 -10.3 35.3 -20.5 -16.4 46 46 A V B S-A 52 0A 4 -6,-0.8 6,-0.2 6,-0.3 -2,-0.1 -0.957 78.6-110.7-140.9 154.9 36.4 -17.4 -18.2 47 47 A Y > - 0 0 92 4,-2.5 3,-1.7 -2,-0.3 -2,-0.1 -0.183 48.0 -90.7 -72.9 175.0 37.9 -16.2 -21.5 48 48 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.1 2,-0.1 -7,-0.1 0.829 128.8 52.5 -62.7 -33.9 41.4 -14.7 -21.8 49 49 A D T 3 S- 0 0 60 2,-0.1 -1,-0.3 40,-0.1 40,-0.3 0.529 123.9-105.0 -80.9 -6.3 40.0 -11.2 -21.2 50 50 A G < + 0 0 0 -3,-1.7 2,-0.3 1,-0.3 43,-0.2 0.383 69.0 148.4 102.5 -1.2 38.3 -12.4 -18.1 51 51 A R - 0 0 91 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.478 53.9-108.9 -67.1 128.9 34.7 -12.5 -19.3 52 52 A G B -A 46 0A 1 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.3 -0.211 25.4-132.3 -51.7 142.9 32.6 -15.3 -17.7 53 53 A D > - 0 0 16 -8,-2.7 3,-2.0 1,-0.2 4,-0.4 -0.872 14.5-164.8-105.3 100.2 31.8 -18.1 -20.0 54 54 A Y G >> S+ 0 0 42 -2,-0.8 4,-2.0 1,-0.3 3,-1.4 0.838 87.4 56.0 -42.4 -43.3 28.0 -18.9 -19.7 55 55 A H G 34 S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.521 100.3 58.3 -82.2 -5.2 28.4 -22.2 -21.4 56 56 A K G <4 S+ 0 0 102 -3,-2.0 -1,-0.3 -11,-0.2 -2,-0.2 0.474 119.3 27.6 -94.6 -5.0 31.0 -23.5 -18.9 57 57 A L T <> S+ 0 0 0 -3,-1.4 4,-2.4 -4,-0.4 5,-0.3 0.609 98.8 80.1-130.2 -28.8 28.7 -23.0 -16.0 58 58 A Y H X S+ 0 0 88 -4,-2.0 4,-2.3 2,-0.2 5,-0.1 0.940 102.9 31.3 -60.1 -57.3 25.1 -23.3 -17.1 59 59 A D H > S+ 0 0 97 -4,-0.2 4,-3.1 2,-0.2 5,-0.3 0.959 118.8 52.5 -70.1 -53.3 24.7 -27.1 -17.3 60 60 A P H > S+ 0 0 44 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.857 112.6 48.2 -46.8 -41.5 27.1 -28.0 -14.5 61 61 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 115.4 43.0 -67.6 -50.5 25.1 -25.5 -12.2 62 62 A N H < S+ 0 0 19 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.761 111.4 55.8 -64.3 -27.2 21.8 -27.0 -13.2 63 63 A I H < S+ 0 0 103 -4,-3.1 3,-0.2 2,-0.2 -1,-0.2 0.867 110.8 43.6 -73.5 -39.3 23.1 -30.5 -12.9 64 64 A I H < S- 0 0 44 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.916 143.1 -7.6 -68.6 -45.7 24.2 -29.9 -9.3 65 65 A E S < S- 0 0 47 -4,-2.5 2,-0.4 -5,-0.2 -1,-0.3 -0.874 74.3-127.9-154.9 125.3 20.9 -28.1 -8.7 66 66 A L + 0 0 149 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.1 -0.570 44.6 149.0 -80.8 123.9 18.2 -27.3 -11.2 67 67 A D > - 0 0 24 -2,-0.4 3,-1.9 1,-0.1 4,-0.5 -0.907 46.4-147.4-163.2 115.5 17.3 -23.6 -11.0 68 68 A K T 3> S+ 0 0 187 -2,-0.3 4,-1.1 1,-0.3 3,-0.1 0.623 97.2 73.4 -64.3 -9.9 16.1 -21.2 -13.6 69 69 A R H 3> S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.714 80.5 71.4 -79.6 -18.5 17.9 -18.5 -11.6 70 70 A H H <> S+ 0 0 0 -3,-1.9 4,-2.8 2,-0.2 5,-0.2 0.959 98.5 48.4 -57.6 -51.9 21.2 -19.8 -12.9 71 71 A D H > S+ 0 0 61 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.937 114.2 45.3 -46.9 -58.3 20.4 -18.4 -16.3 72 72 A V H X S+ 0 0 85 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.875 114.6 48.4 -55.7 -43.3 19.4 -15.0 -14.9 73 73 A N H X S+ 0 0 16 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.894 109.6 51.2 -72.1 -40.5 22.4 -14.9 -12.6 74 74 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 5,-0.3 0.913 112.6 46.7 -57.2 -43.8 24.9 -15.8 -15.3 75 75 A E H X S+ 0 0 106 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.924 112.8 49.6 -70.5 -44.7 23.5 -13.1 -17.7 76 76 A K H X S+ 0 0 94 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.960 114.1 43.9 -50.9 -57.1 23.6 -10.5 -14.9 77 77 A c H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.3 -2,-0.2 0.755 114.6 48.0 -72.8 -27.7 27.2 -11.2 -13.9 78 78 A I H X S+ 0 0 25 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.896 109.3 56.4 -69.8 -45.5 28.4 -11.4 -17.4 79 79 A G H < S+ 0 0 33 -4,-2.9 4,-0.3 -5,-0.3 -2,-0.3 0.924 111.9 42.8 -41.2 -53.0 26.5 -8.2 -17.9 80 80 A E H >< S+ 0 0 79 -4,-2.4 3,-1.2 1,-0.2 4,-0.2 0.893 111.7 50.5 -66.7 -45.5 28.6 -6.7 -15.0 81 81 A C H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.3 -1,-0.2 0.769 102.1 61.6 -71.2 -25.7 32.0 -8.0 -15.9 82 82 A V T 3< S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.654 102.0 54.8 -71.4 -14.0 31.8 -6.8 -19.5 83 83 A Q T < S+ 0 0 163 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.419 98.1 74.0-103.8 -1.6 31.5 -3.2 -18.2 84 84 A V S < S- 0 0 30 -3,-1.0 5,-0.1 -4,-0.2 4,-0.0 -0.762 96.2 -78.1-111.3 159.6 34.7 -3.2 -16.0 85 85 A P > - 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0 0 74 4,-3.3 3,-2.8 -2,-0.3 -2,-0.1 -0.156 48.2 -91.8 -68.8 172.2 9.7 -25.4 0.1 193 48 B E T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -7,-0.1 0.755 132.1 52.4 -61.7 -24.4 6.4 -27.2 -0.3 194 49 B D T 3 S- 0 0 51 2,-0.1 -1,-0.3 40,-0.1 40,-0.2 0.289 124.0-108.2 -93.8 7.8 8.3 -30.5 0.1 195 50 B G < + 0 0 0 -3,-2.8 43,-0.2 1,-0.3 -2,-0.1 0.315 68.7 148.2 91.9 -8.3 9.7 -29.1 3.3 196 51 B R - 0 0 65 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.393 53.7-111.0 -63.4 130.2 13.3 -28.6 2.0 197 52 B G B -B 191 0B 2 -6,-0.2 2,-0.9 37,-0.2 -6,-0.3 -0.332 21.9-131.1 -67.5 146.0 14.9 -25.6 3.7 198 53 B D > - 0 0 19 -8,-2.8 3,-1.8 1,-0.2 4,-0.4 -0.842 10.7-158.6-105.3 98.7 15.5 -22.6 1.5 199 54 B Y G >> S+ 0 0 11 -2,-0.9 4,-2.6 1,-0.3 3,-1.0 0.770 89.1 55.9 -38.7 -40.5 19.1 -21.5 2.0 200 55 B H G 34 S+ 0 0 50 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.659 97.5 59.6 -80.2 -18.4 18.3 -17.9 0.7 201 56 B K G <4 S+ 0 0 89 -3,-1.8 -1,-0.3 -11,-0.2 -2,-0.2 0.597 121.9 26.7 -70.7 -12.1 15.5 -17.2 3.2 202 57 B L T <> S+ 0 0 0 -3,-1.0 4,-2.6 -4,-0.4 5,-0.3 0.706 99.4 76.0-131.0 -40.4 18.1 -17.7 5.9 203 58 B Y H X S+ 0 0 85 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.934 105.4 36.5 -50.7 -57.4 21.7 -17.0 4.8 204 59 B D H > S+ 0 0 97 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.924 116.8 48.8 -68.2 -52.0 21.4 -13.2 4.9 205 60 B P H > S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.930 112.9 50.5 -54.2 -46.4 19.1 -12.7 7.9 206 61 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.899 114.9 42.8 -55.8 -44.6 21.3 -15.1 9.9 207 62 B N H < S+ 0 0 21 -4,-1.9 -1,-0.2 -5,-0.3 -3,-0.2 0.775 110.6 54.9 -77.2 -27.5 24.4 -13.2 8.9 208 63 B I H < S+ 0 0 103 -4,-2.9 3,-0.3 2,-0.2 -2,-0.2 0.897 116.1 39.2 -68.5 -40.3 22.8 -9.8 9.5 209 64 B I H < S+ 0 0 42 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.937 140.2 5.6 -73.4 -47.0 21.9 -10.8 13.0 210 65 B E S < S- 0 0 69 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.3 -0.837 75.8-138.8-141.9 101.3 25.2 -12.7 13.7 211 66 B L + 0 0 152 -2,-0.3 2,-0.4 -3,-0.3 -4,-0.1 -0.439 43.8 152.1 -62.5 110.0 27.9 -12.5 11.2 212 67 B D > - 0 0 30 -2,-0.5 3,-1.1 1,-0.1 4,-0.4 -0.978 47.1-150.7-151.8 124.6 29.2 -16.1 11.2 213 68 B K T 3> S+ 0 0 131 -2,-0.4 4,-0.9 1,-0.2 3,-0.4 0.672 97.3 68.2 -67.2 -20.4 30.9 -18.2 8.4 214 69 B R H 3> S+ 0 0 124 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.698 81.4 74.4 -75.2 -18.5 29.4 -21.3 10.0 215 70 B H H <> S+ 0 0 0 -3,-1.1 4,-2.9 1,-0.2 -1,-0.2 0.934 98.2 47.4 -57.7 -44.4 25.9 -20.3 9.0 216 71 B D H > S+ 0 0 29 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.920 115.4 44.4 -61.4 -48.5 26.8 -21.2 5.4 217 72 B V H X S+ 0 0 76 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.907 115.1 48.1 -61.6 -46.4 28.3 -24.6 6.6 218 73 B N H X S+ 0 0 14 -4,-3.6 4,-2.4 2,-0.2 5,-0.2 0.906 112.0 49.4 -63.8 -44.3 25.4 -25.3 8.9 219 74 B L H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 5,-0.3 0.937 113.2 46.3 -58.3 -49.2 22.8 -24.4 6.3 220 75 B E H X S+ 0 0 38 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.929 114.4 48.3 -61.7 -44.0 24.5 -26.7 3.7 221 76 B K H X S+ 0 0 90 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 115.0 44.3 -61.3 -43.2 24.8 -29.5 6.2 222 77 B f H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.3 -2,-0.2 0.832 111.4 50.8 -79.5 -34.0 21.2 -29.2 7.3 223 78 B I H X S+ 0 0 13 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.909 110.3 55.5 -63.0 -40.2 19.7 -28.9 3.8 224 79 B G H < S+ 0 0 34 -4,-2.2 4,-0.4 -5,-0.3 3,-0.4 0.965 109.5 42.8 -52.1 -57.1 21.9 -32.0 3.2 225 80 B E H >< S+ 0 0 80 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.879 111.7 54.9 -61.3 -38.7 20.3 -34.0 6.0 226 81 B C H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.817 98.7 60.1 -69.7 -32.0 16.7 -32.9 5.2 227 82 B V T 3< S+ 0 0 69 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.555 100.1 55.8 -77.9 -5.6 16.7 -34.0 1.6 228 83 B Q T < S+ 0 0 162 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.286 95.0 79.1-109.9 9.8 17.3 -37.6 2.4 229 84 B V S < S- 0 0 30 -3,-1.2 5,-0.1 -4,-0.1 0, 0.0 -0.812 96.9 -88.6-102.4 157.7 14.4 -37.9 4.7 230 85 B P >> - 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.6 -0.140 39.3-108.4 -59.2 162.0 10.8 -38.4 3.4 231 86 B T H >> S+ 0 0 74 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.857 116.6 61.7 -65.3 -36.1 8.8 -35.3 2.6 232 87 B S H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -50,-0.2 0.764 116.1 33.2 -53.4 -25.1 6.5 -35.8 5.6 233 88 B E H <> S+ 0 0 66 -3,-1.3 4,-1.9 -7,-0.1 -1,-0.2 0.460 94.2 95.1-112.5 -6.1 9.5 -35.4 7.9 234 89 B R H S+ 0 0 1 -58,-0.3 4,-3.2 1,-0.2 -2,-0.2 0.924 110.6 48.1 -59.0 -46.5 11.2 -30.9 11.0 237 92 B V H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.880 110.8 49.8 -62.6 -40.5 14.6 -32.4 10.2 238 93 B F H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.968 113.5 48.0 -61.0 -52.9 15.9 -29.3 8.7 239 94 B Y H X S+ 0 0 6 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.898 112.9 46.9 -44.0 -54.7 14.6 -27.4 11.8 240 95 B K H X S+ 0 0 16 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.916 111.2 51.0 -64.4 -44.3 16.2 -29.9 14.2 241 96 B f H X S+ 0 0 7 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.939 112.5 46.4 -57.6 -48.9 19.5 -29.9 12.5 242 97 B L H < S+ 0 0 0 -4,-2.5 6,-1.0 -5,-0.2 3,-0.3 0.928 112.6 49.4 -59.9 -47.1 19.7 -26.1 12.5 243 98 B L H < S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 113.7 46.4 -61.8 -35.6 18.7 -25.9 16.1 244 99 B K H < S+ 0 0 150 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.683 104.8 77.6 -82.0 -19.3 21.3 -28.5 17.1 245 100 B S S >< S- 0 0 19 -4,-1.4 3,-1.0 -3,-0.3 4,-0.4 -0.230 101.7 -96.2 -83.6 177.3 24.0 -26.8 15.0 246 101 B T T 3 S+ 0 0 53 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.671 122.7 60.7 -68.9 -16.3 25.9 -23.6 15.9 247 102 B T T >> S+ 0 0 0 -5,-0.2 4,-3.1 1,-0.2 3,-1.2 0.678 78.7 88.4 -86.9 -19.6 23.5 -21.6 13.9 248 103 B G H <> S+ 0 0 0 -3,-1.0 4,-2.4 -6,-1.0 5,-0.2 0.866 81.3 58.6 -41.0 -51.2 20.5 -22.6 16.0 249 104 B R H 3> S+ 0 0 156 -4,-0.4 4,-0.7 -3,-0.3 -1,-0.3 0.849 115.4 36.1 -49.8 -41.6 21.1 -19.7 18.5 250 105 B T H <> S+ 0 0 3 -3,-1.2 4,-2.3 -4,-0.3 -2,-0.2 0.845 110.3 62.1 -86.1 -34.5 20.7 -17.2 15.6 251 106 B F H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.882 100.6 54.5 -52.3 -43.8 17.9 -19.3 13.8 252 107 B K H X S+ 0 0 82 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.898 108.9 48.3 -60.0 -42.4 15.7 -18.8 16.8 253 108 B K H X S+ 0 0 36 -4,-0.7 4,-2.3 -5,-0.2 -2,-0.2 0.897 112.7 47.1 -63.4 -43.2 16.1 -15.1 16.6 254 109 B V H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 112.3 51.1 -67.2 -39.4 15.4 -15.0 12.8 255 110 B F H X S+ 0 0 11 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.957 110.7 48.7 -60.3 -48.7 12.4 -17.3 13.4 256 111 B D H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.926 111.7 48.6 -58.8 -47.7 11.0 -15.0 16.1 257 112 B L H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.948 112.3 47.9 -58.7 -51.8 11.5 -11.8 14.0 258 113 B M H X S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.863 108.5 56.6 -56.5 -39.3 9.8 -13.3 11.0 259 114 B E H X S+ 0 0 9 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.948 114.1 36.7 -57.6 -52.4 6.9 -14.6 13.2 260 115 B L H X>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 6,-1.3 0.701 114.5 59.4 -77.9 -20.3 6.1 -11.1 14.5 261 116 B K H ><5S+ 0 0 40 -4,-2.0 3,-1.0 -5,-0.3 -2,-0.2 0.950 107.2 43.5 -66.0 -52.5 6.9 -9.6 11.1 262 117 B K H 3<5S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.602 113.9 54.1 -71.1 -10.5 4.3 -11.7 9.3 263 118 B A H 3<5S- 0 0 48 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.561 111.3-121.9 -98.6 -13.1 1.9 -10.8 12.2 264 119 B G T <<5S+ 0 0 63 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.696 77.8 121.4 82.5 20.6 2.5 -7.1 11.8 265 120 B K S - 0 0 66 0, 0.0 3,-2.9 0, 0.0 -2,-0.1 -0.279 41.0-108.4 -67.2 154.8 8.1 -3.4 10.9 268 123 B Q T 3 S+ 0 0 125 1,-0.3 -7,-0.1 -7,-0.1 -6,-0.0 0.550 120.9 52.4 -67.6 -5.6 9.6 -5.7 8.2 269 124 B H T 3 S+ 0 0 154 -8,-0.0 -1,-0.3 2,-0.0 -8,-0.0 0.289 78.6 142.1-109.6 6.0 13.0 -4.1 8.9 270 125 B Q < - 0 0 25 -3,-2.9 2,-0.2 -13,-0.1 -4,-0.1 -0.201 38.2-150.8 -45.8 129.5 12.9 -4.7 12.6 271 126 B R - 0 0 156 -14,-0.0 2,-1.4 -62,-0.0 5,-0.1 -0.466 32.3 -89.2 -93.0 176.9 16.2 -5.7 14.1 272 127 B Y + 0 0 78 -2,-0.2 2,-0.2 4,-0.1 -18,-0.0 -0.635 66.7 162.5 -91.0 81.9 16.8 -7.9 17.1 273 128 B T > - 0 0 54 -2,-1.4 4,-2.5 1,-0.1 5,-0.2 -0.490 59.2-107.3 -99.0 163.0 16.8 -5.3 19.8 274 129 B A H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.870 126.6 54.4 -43.5 -41.0 16.4 -5.2 23.6 275 130 B E H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 104.7 52.0 -67.4 -43.8 13.0 -3.7 22.6 276 131 B F H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.931 106.1 52.5 -55.8 -48.8 12.2 -6.6 20.4 277 132 B V H X S+ 0 0 44 -4,-2.5 4,-2.0 1,-0.3 3,-0.2 0.950 110.1 48.1 -60.4 -45.9 12.9 -9.3 23.0 278 133 B Q H X S+ 0 0 92 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.885 110.2 54.5 -50.9 -41.3 10.6 -7.5 25.5 279 134 B I H X S+ 0 0 44 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.862 107.6 48.3 -64.2 -36.8 8.1 -7.4 22.6 280 135 B M H X S+ 0 0 11 -4,-2.3 4,-2.1 -3,-0.2 -1,-0.2 0.793 108.8 55.2 -74.5 -29.3 8.4 -11.2 22.1 281 136 B K H X S+ 0 0 125 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.921 108.9 45.5 -66.3 -47.0 7.9 -11.7 25.9 282 137 B D H X S+ 0 0 80 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.832 113.0 52.0 -67.2 -31.4 4.6 -9.8 25.9 283 138 B Y H < S+ 0 0 24 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.910 112.6 44.3 -68.9 -43.0 3.5 -11.7 22.8 284 139 B D H ><>S+ 0 0 32 -4,-2.1 5,-2.5 1,-0.2 3,-1.9 0.900 107.5 59.7 -68.0 -41.7 4.3 -15.0 24.5 285 140 B K H ><5S+ 0 0 137 -4,-2.8 3,-2.2 4,-0.4 -1,-0.2 0.897 99.1 57.2 -51.1 -44.2 2.7 -13.9 27.7 286 141 B A T 3<5S+ 0 0 90 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.618 105.9 52.2 -65.9 -12.1 -0.6 -13.4 25.9 287 142 B L T < 5S- 0 0 54 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.286 124.7-103.1-103.3 3.4 -0.4 -17.0 24.9 288 143 B N T < 5 0 0 153 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.524 360.0 360.0 84.3 7.9 0.2 -18.3 28.4 289 144 B e < 0 0 66 -5,-2.5 -4,-0.4 -6,-0.1 -5,-0.1 0.253 360.0 360.0-109.3 360.0 3.9 -18.7 27.8