==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-MAR-09 2WCL . COMPND 2 MOLECULE: GENERAL ODORANT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR G.ROBERTSON,J.-J.ZHOU,X.HE,J.A.PICKETT,L.M.FIELD,N.H.KEEP . 141 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 77.3 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 . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 1 0 1 1 0 1 0 1 0 0 0 1 1 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 T > 0 0 73 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.1 -2.4 -18.0 21.6 2 2 A A H > + 0 0 25 124,-0.4 4,-1.7 1,-0.2 5,-0.1 0.876 360.0 50.9 -66.6 -36.9 -1.6 -18.9 18.0 3 3 A E H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 110.9 47.8 -66.3 -40.8 -5.1 -17.9 16.6 4 4 A V H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.939 110.7 53.1 -62.2 -43.2 -5.0 -14.5 18.2 5 5 A M H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.845 106.0 54.5 -63.1 -31.2 -1.4 -14.0 16.8 6 6 A S H X S+ 0 0 1 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.851 108.1 47.8 -72.3 -30.7 -2.8 -14.9 13.4 7 7 A H H X S+ 0 0 6 -4,-1.6 4,-2.2 -3,-0.4 5,-0.3 0.916 112.6 49.0 -71.3 -43.6 -5.5 -12.1 13.5 8 8 A V H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.925 115.0 45.6 -59.5 -44.7 -2.8 -9.6 14.7 9 9 A T H X S+ 0 0 10 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.939 112.0 50.4 -65.2 -48.2 -0.5 -10.6 11.9 10 10 A A H < S+ 0 0 11 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.884 117.2 39.6 -60.4 -38.1 -3.2 -10.6 9.2 11 11 A H H >< S+ 0 0 43 -4,-2.2 3,-1.3 2,-0.2 4,-0.3 0.936 116.9 47.0 -79.6 -46.8 -4.4 -7.2 10.1 12 12 A F H >< S+ 0 0 22 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.874 105.6 63.4 -59.6 -39.6 -1.0 -5.5 10.8 13 13 A G G >< S+ 0 0 15 -4,-2.6 3,-1.8 -5,-0.3 4,-0.4 0.670 81.4 79.3 -65.1 -19.7 0.2 -7.0 7.6 14 14 A K G X S+ 0 0 103 -3,-1.3 3,-0.5 -4,-0.4 4,-0.3 0.806 88.1 57.8 -60.3 -28.4 -2.3 -5.0 5.5 15 15 A T G <> S+ 0 0 8 -3,-1.6 4,-0.6 -4,-0.3 -1,-0.3 0.469 80.8 92.2 -82.5 -2.3 0.0 -1.9 5.8 16 16 A L H X> S+ 0 0 4 -3,-1.8 3,-1.5 1,-0.2 4,-0.7 0.925 81.3 52.4 -56.8 -46.6 3.0 -3.7 4.2 17 17 A E H X4 S+ 0 0 119 -3,-0.5 3,-1.0 -4,-0.4 4,-0.4 0.894 108.0 49.9 -66.5 -35.1 2.4 -2.7 0.6 18 18 A E H 34 S+ 0 0 112 -4,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.578 111.8 51.7 -75.5 -10.1 2.1 1.1 1.5 19 19 A a H S+ 0 0 24 -3,-1.0 4,-1.7 -4,-0.7 5,-0.8 0.909 84.8 51.0 -63.3 -47.6 7.6 -0.8 0.7 21 21 A E H 45S+ 0 0 196 -4,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.934 113.9 42.6 -63.7 -42.3 8.8 2.2 -1.1 22 22 A E H 45S+ 0 0 137 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.785 119.9 42.2 -79.1 -22.8 10.0 4.1 1.8 23 23 A S H <5S- 0 0 10 -4,-1.5 -1,-0.2 2,-0.1 28,-0.2 0.608 99.7-126.3 -92.6 -13.9 11.6 1.0 3.5 24 24 A G T <5 + 0 0 46 -4,-1.7 2,-1.5 -3,-0.2 -3,-0.2 0.661 54.2 154.1 71.5 14.9 13.3 -0.5 0.5 25 25 A L < - 0 0 2 -5,-0.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.655 30.6-157.2 -83.4 85.1 11.5 -3.9 1.2 26 26 A S >> - 0 0 62 -2,-1.5 4,-1.9 -3,-0.1 3,-1.4 -0.190 27.5-114.7 -55.0 154.2 11.4 -5.4 -2.2 27 27 A V T 34 S+ 0 0 64 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.818 116.7 63.6 -65.9 -25.8 8.8 -8.1 -2.9 28 28 A D T 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.570 103.8 45.9 -74.4 -11.5 11.7 -10.5 -3.4 29 29 A I T <4 S- 0 0 39 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.834 138.4 -2.8 -87.7 -49.6 12.7 -10.0 0.2 30 30 A L < + 0 0 2 -4,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.912 59.5 177.5-147.3 113.1 9.1 -10.4 1.6 31 31 A D S S+ 0 0 93 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.935 77.8 17.5 -83.1 -55.2 6.0 -10.9 -0.7 32 32 A E S > S- 0 0 101 1,-0.1 3,-1.6 -5,-0.1 -1,-0.3 -0.975 72.8-131.7-119.4 137.9 3.2 -11.3 1.9 33 33 A F G > S+ 0 0 20 -2,-0.4 3,-2.3 -20,-0.3 4,-0.3 0.815 103.5 70.7 -54.1 -32.8 3.6 -10.2 5.6 34 34 A K G > S+ 0 0 47 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.828 82.8 69.7 -56.2 -30.2 2.3 -13.6 6.6 35 35 A H G X S+ 0 0 71 -3,-1.6 3,-2.1 1,-0.3 -1,-0.3 0.652 73.5 88.0 -66.3 -15.8 5.5 -15.3 5.4 36 36 A F G < S+ 0 0 9 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.868 89.5 51.3 -42.4 -43.0 7.2 -13.6 8.4 37 37 A W G < S+ 0 0 10 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.489 84.8 116.2 -78.8 -3.3 6.1 -16.7 10.3 38 38 A S X - 0 0 13 -3,-2.1 3,-1.4 1,-0.1 92,-0.0 -0.367 69.7-131.1 -70.1 146.9 7.5 -19.3 7.9 39 39 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.673 109.6 54.7 -60.7 -20.5 10.3 -21.7 9.0 40 40 A D T 3 S+ 0 0 145 -5,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.095 88.9 91.4-103.9 10.4 12.0 -20.7 5.7 41 41 A F < - 0 0 15 -3,-1.4 2,-0.6 -5,-0.1 -11,-0.0 -0.956 62.6-151.2-113.2 123.8 12.0 -17.0 6.3 42 42 A D - 0 0 116 -2,-0.6 2,-1.4 1,-0.0 3,-0.4 -0.788 8.2-147.0 -90.8 123.6 14.9 -15.3 8.0 43 43 A V + 0 0 11 -2,-0.6 73,-0.2 1,-0.2 76,-0.1 -0.690 64.5 106.1 -88.8 92.9 14.0 -12.2 9.8 44 44 A V + 0 0 90 -2,-1.4 2,-0.3 71,-0.1 -1,-0.2 0.536 33.9 113.1-144.8 -18.2 17.2 -10.3 9.2 45 45 A H >> - 0 0 69 -3,-0.4 4,-1.6 1,-0.2 3,-1.3 -0.466 55.8-142.7 -78.9 136.5 17.0 -7.5 6.7 46 46 A R H 3> S+ 0 0 122 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.884 103.4 62.9 -55.0 -40.5 17.5 -3.9 7.8 47 47 A E H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.806 100.0 51.5 -52.1 -37.3 14.8 -3.0 5.2 48 48 A L H <> S+ 0 0 0 -3,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.875 107.2 52.9 -74.9 -34.0 12.3 -5.1 7.1 49 49 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.942 109.6 48.3 -57.6 -45.1 13.1 -3.3 10.3 50 50 A b H X S+ 0 0 24 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.923 112.0 50.5 -60.7 -41.7 12.5 -0.0 8.5 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.918 106.5 53.5 -63.2 -41.6 9.2 -1.5 7.1 52 52 A I H X S+ 0 0 20 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.869 108.0 52.2 -62.8 -34.3 8.0 -2.6 10.7 53 53 A I H X S+ 0 0 26 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.951 111.3 45.6 -60.6 -55.3 8.7 1.0 11.8 54 54 A a H X S+ 0 0 9 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.917 115.8 47.0 -52.2 -48.2 6.5 2.4 9.0 55 55 A M H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 3,-0.4 0.901 112.3 49.7 -63.4 -46.8 3.8 -0.2 9.7 56 56 A S H ><>S+ 0 0 6 -4,-2.8 5,-2.7 1,-0.2 3,-0.9 0.883 105.0 56.0 -62.3 -39.3 3.8 0.4 13.4 57 57 A N H ><5S+ 0 0 90 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.810 96.8 65.6 -69.7 -26.6 3.5 4.1 13.1 58 58 A K H 3<5S+ 0 0 100 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.848 114.1 31.6 -56.0 -37.5 0.3 3.7 11.0 59 59 A F T <<5S- 0 0 63 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.225 113.5-114.6-105.1 10.6 -1.4 2.2 14.1 60 60 A S T < 5S+ 0 0 70 -3,-0.9 -3,-0.2 -4,-0.3 12,-0.1 0.864 70.3 141.4 55.1 36.0 0.6 4.3 16.7 61 61 A L < + 0 0 4 -5,-2.7 8,-3.0 -6,-0.1 2,-0.4 0.560 54.5 58.7 -88.8 -8.0 2.2 1.1 18.0 62 62 A M B S-A 68 0A 24 -6,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.918 76.3-135.4-119.2 154.2 5.6 2.6 18.5 63 63 A D > - 0 0 64 4,-3.3 3,-1.8 -2,-0.4 6,-0.1 -0.243 40.0 -87.4 -95.8-178.0 6.6 5.5 20.7 64 64 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.0 2,-0.1 5,-0.0 0.637 125.8 63.0 -75.5 -8.3 8.8 8.4 19.9 65 65 A D T 3 S- 0 0 76 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.287 117.2-113.3 -89.5 12.8 11.9 6.3 21.1 66 66 A V S < S+ 0 0 35 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.850 82.8 115.6 54.8 41.2 11.1 3.9 18.2 67 67 A R S S- 0 0 49 -4,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.867 79.2 -68.1-129.4 160.6 10.2 1.2 20.8 68 68 A M B -A 62 0A 9 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.3 -0.192 39.5-131.1 -51.7 134.6 6.8 -0.4 21.3 69 69 A H > - 0 0 45 -8,-3.0 4,-2.8 1,-0.2 5,-0.2 -0.820 22.1-158.2 -81.9 109.0 4.1 1.8 22.8 70 70 A H H > S+ 0 0 79 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.905 85.1 44.7 -65.4 -46.3 3.0 -0.6 25.6 71 71 A V H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 116.0 45.8 -64.0 -46.5 -0.5 0.9 26.1 72 72 A N H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.879 113.6 50.0 -66.5 -33.8 -1.3 1.2 22.4 73 73 A M H X S+ 0 0 18 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.930 110.0 50.6 -69.1 -42.7 -0.0 -2.4 21.8 74 74 A D H X S+ 0 0 43 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.918 113.1 45.6 -55.7 -47.9 -2.1 -3.8 24.6 75 75 A E H X S+ 0 0 112 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.884 111.7 53.2 -66.2 -37.9 -5.3 -2.1 23.3 76 76 A Y H >< S+ 0 0 23 -4,-2.2 3,-1.3 1,-0.2 4,-0.2 0.959 111.5 44.3 -63.8 -48.6 -4.5 -3.2 19.7 77 77 A I H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.908 109.7 55.8 -61.8 -41.1 -4.1 -6.9 20.8 78 78 A K H 3< S+ 0 0 106 -4,-2.3 6,-0.3 1,-0.3 -1,-0.3 0.598 92.9 73.3 -64.6 -11.9 -7.3 -6.7 22.9 79 79 A S T << S+ 0 0 79 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.527 87.9 76.0 -82.9 -3.5 -9.1 -5.5 19.8 80 80 A F S X S- 0 0 10 -3,-1.7 3,-2.4 -4,-0.2 4,-0.3 -0.698 102.6 -78.3-104.9 155.5 -9.0 -9.0 18.3 81 81 A P T 3 S+ 0 0 58 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 -0.340 118.7 0.6 -52.3 127.8 -11.1 -12.0 19.3 82 82 A N T > S+ 0 0 91 -4,-0.1 3,-1.7 1,-0.1 4,-0.4 0.597 89.4 145.2 67.2 19.0 -9.8 -13.5 22.6 83 83 A G T X> + 0 0 0 -3,-2.4 4,-2.2 1,-0.3 3,-1.7 0.791 54.5 72.7 -61.1 -32.3 -7.1 -10.8 22.6 84 84 A Q H 3> S+ 0 0 124 -6,-0.3 4,-0.6 -4,-0.3 -1,-0.3 0.818 92.1 57.7 -55.1 -29.4 -7.1 -10.5 26.4 85 85 A V H <4 S+ 0 0 81 -3,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.695 117.7 31.3 -74.8 -22.3 -5.3 -13.9 26.6 86 86 A L H <> S+ 0 0 1 -3,-1.7 4,-3.6 -4,-0.4 5,-0.4 0.667 97.8 83.8-101.2 -27.9 -2.3 -12.7 24.5 87 87 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.908 97.5 37.7 -56.9 -50.5 -2.1 -9.0 25.2 88 88 A E H X S+ 0 0 153 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.954 119.4 48.5 -65.5 -44.2 0.0 -9.2 28.5 89 89 A K H > S+ 0 0 75 -4,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.901 112.8 46.5 -63.2 -46.0 2.2 -12.1 27.2 90 90 A M H X S+ 0 0 12 -4,-3.6 4,-2.3 2,-0.2 5,-0.2 0.905 111.6 49.9 -67.4 -39.3 3.0 -10.5 23.8 91 91 A V H X S+ 0 0 19 -4,-2.0 4,-3.0 -5,-0.4 5,-0.2 0.952 111.9 50.9 -61.9 -44.5 3.8 -7.1 25.3 92 92 A K H X S+ 0 0 144 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.903 111.1 47.2 -56.4 -46.3 6.1 -8.9 27.8 93 93 A L H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.924 114.0 46.4 -64.0 -49.2 8.0 -10.9 25.0 94 94 A I H X S+ 0 0 21 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.951 113.2 48.8 -60.8 -44.5 8.5 -7.9 22.8 95 95 A H H X S+ 0 0 68 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.905 110.2 51.2 -66.7 -36.9 9.7 -5.7 25.7 96 96 A N H X S+ 0 0 76 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.912 112.1 47.7 -60.9 -39.6 12.1 -8.5 26.9 97 97 A c H >X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.910 108.3 55.5 -67.5 -39.7 13.5 -8.7 23.3 98 98 A E H >< S+ 0 0 14 -4,-2.9 3,-1.1 1,-0.2 4,-0.3 0.901 103.0 55.5 -54.6 -47.0 13.8 -4.9 23.2 99 99 A K H >< S+ 0 0 132 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.834 102.2 57.2 -57.1 -31.6 15.9 -4.9 26.3 100 100 A Q H << S+ 0 0 109 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.706 113.9 37.8 -73.2 -20.6 18.4 -7.3 24.6 101 101 A F T X< S+ 0 0 57 -3,-1.1 3,-2.1 -4,-0.8 -1,-0.2 0.142 75.7 117.7-120.0 17.6 19.0 -5.0 21.7 102 102 A D T < S+ 0 0 97 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.736 72.7 59.9 -57.4 -24.7 19.0 -1.7 23.5 103 103 A T T 3 S+ 0 0 133 -3,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.492 75.3 107.1 -84.4 -5.4 22.6 -1.0 22.5 104 104 A E < - 0 0 45 -3,-2.1 6,-0.1 1,-0.2 -3,-0.1 -0.696 53.2-166.5 -73.2 116.0 21.9 -1.2 18.7 105 105 A T + 0 0 131 -2,-0.7 2,-0.7 5,-0.0 -1,-0.2 0.744 66.2 81.9 -76.5 -23.2 22.1 2.5 17.6 106 106 A D > - 0 0 49 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.743 69.4-154.5 -92.8 114.0 20.5 2.0 14.1 107 107 A D H > S+ 0 0 67 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.857 91.5 49.4 -59.4 -41.1 16.7 2.0 14.7 108 108 A b H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 114.1 44.6 -63.0 -43.6 15.9 -0.1 11.6 109 109 A T H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.875 113.0 53.0 -68.8 -39.5 18.5 -2.8 12.5 110 110 A R H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.947 107.6 49.9 -58.6 -49.7 17.4 -2.7 16.1 111 111 A V H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.885 110.5 49.3 -62.7 -37.5 13.7 -3.3 15.1 112 112 A V H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.910 110.7 50.3 -72.1 -33.8 14.5 -6.3 12.9 113 113 A K H X S+ 0 0 79 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 111.8 48.9 -61.9 -39.2 16.7 -7.9 15.6 114 114 A V H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.940 110.7 50.7 -65.6 -43.3 13.8 -7.4 18.0 115 115 A A H X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.889 109.6 48.5 -60.8 -41.2 11.4 -8.9 15.6 116 116 A A H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.893 113.0 49.8 -67.5 -37.6 13.7 -12.0 15.0 117 117 A c H X S+ 0 0 15 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.899 110.5 49.7 -63.1 -42.6 13.9 -12.4 18.9 118 118 A F H X S+ 0 0 16 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.891 109.5 51.4 -67.1 -41.9 10.1 -12.1 19.2 119 119 A K H X S+ 0 0 14 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.946 112.6 45.8 -61.2 -45.7 9.6 -14.8 16.4 120 120 A E H X S+ 0 0 111 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.937 114.8 45.5 -67.6 -40.6 11.9 -17.2 18.2 121 121 A D H X S+ 0 0 38 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.837 111.8 53.5 -70.8 -29.1 10.5 -16.6 21.7 122 122 A S H <>S+ 0 0 0 -4,-2.4 5,-2.7 -5,-0.2 6,-1.0 0.902 110.0 47.1 -65.5 -42.5 6.9 -16.9 20.2 123 123 A R H ><5S+ 0 0 103 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.959 113.0 50.6 -62.4 -48.2 7.9 -20.3 18.7 124 124 A K H 3<5S+ 0 0 155 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.820 111.1 47.2 -55.1 -37.8 9.4 -21.2 22.0 125 125 A E T 3<5S- 0 0 108 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.376 113.8-116.1 -92.1 2.7 6.2 -20.2 23.9 126 126 A G T < 5S+ 0 0 59 -3,-1.4 -124,-0.4 -4,-0.4 -3,-0.2 0.765 88.2 106.7 72.0 30.6 4.0 -22.1 21.6 127 127 A I < + 0 0 11 -5,-2.7 -4,-0.2 -126,-0.2 -122,-0.2 0.268 40.4 114.1-119.4 8.7 2.2 -19.0 20.3 128 128 A A - 0 0 22 -6,-1.0 -126,-0.1 -5,-0.2 2,-0.1 -0.675 59.9-140.5 -82.1 125.9 3.7 -18.7 16.8 129 129 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.404 14.0-111.5 -84.2 160.5 1.0 -19.3 14.1 130 130 A E >> - 0 0 111 1,-0.1 4,-1.4 -2,-0.1 3,-0.7 -0.577 27.0-115.8 -79.4 156.1 1.4 -21.2 10.9 131 131 A V H 3> S+ 0 0 34 1,-0.2 4,-2.4 -2,-0.2 3,-0.3 0.899 117.4 60.8 -57.8 -40.5 1.3 -19.3 7.7 132 132 A A H 3> S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.842 102.7 52.7 -53.8 -35.0 -1.8 -21.3 6.8 133 133 A M H <> S+ 0 0 63 -3,-0.7 4,-0.7 2,-0.2 -1,-0.2 0.871 109.0 46.3 -72.5 -38.2 -3.5 -19.8 9.9 134 134 A V H >< S+ 0 0 0 -4,-1.4 3,-0.6 -3,-0.3 4,-0.3 0.862 112.2 52.4 -68.9 -39.2 -2.7 -16.2 9.0 135 135 A E H >< S+ 0 0 94 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.881 102.1 59.8 -66.1 -32.2 -3.9 -16.9 5.5 136 136 A A H 3< S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.770 112.5 39.2 -67.7 -24.2 -7.2 -18.4 6.9 137 137 A V T X< S+ 0 0 11 -4,-0.7 3,-1.6 -3,-0.6 -1,-0.3 0.322 83.8 107.6-103.7 4.0 -7.9 -15.0 8.5 138 138 A I T < S+ 0 0 63 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 0.805 72.0 56.3 -63.0 -30.1 -6.7 -12.7 5.7 139 139 A E T 3 S+ 0 0 160 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.527 83.5 114.9 -77.6 -6.4 -10.1 -11.4 4.5 140 140 A K < 0 0 74 -3,-1.6 -3,-0.0 -133,-0.0 0, 0.0 -0.444 360.0 360.0 -74.7 144.3 -11.2 -10.0 7.9 141 141 A Y 0 0 147 -2,-0.1 -3,-0.0 0, 0.0 -130,-0.0 -0.422 360.0 360.0 71.8 360.0 -11.9 -6.4 8.8