==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-OCT-07 3B88 . COMPND 2 MOLECULE: GENERAL ODORANT-BINDING PROTEIN LUSH; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.N.M JONES,A.B THODE . 248 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 71.0 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 . 4 1.6 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 0.8 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 2 0 0 3 0 1 4 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 . 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 M 0 0 78 0, 0.0 2,-0.2 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 162.4 -7.6 -26.3 21.4 2 2 A T > - 0 0 75 76,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.553 360.0-109.9 -93.1 163.2 -4.4 -26.1 23.4 3 3 A M H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.940 120.8 53.6 -54.9 -46.4 -3.0 -23.2 25.4 4 4 A E H > S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 111.1 44.6 -55.0 -47.0 -0.3 -22.8 22.7 5 5 A Q H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 112.1 54.0 -65.4 -38.0 -2.9 -22.6 19.9 6 6 A F H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.958 106.4 49.9 -62.6 -51.2 -5.0 -20.2 22.0 7 7 A L H X S+ 0 0 73 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.886 114.0 45.9 -56.8 -41.0 -2.2 -17.7 22.6 8 8 A T H >X S+ 0 0 80 -4,-1.6 4,-1.5 -5,-0.2 3,-0.5 0.862 104.9 61.8 -69.5 -35.3 -1.5 -17.6 18.9 9 9 A S H 3X S+ 0 0 15 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.848 91.9 67.3 -59.6 -34.6 -5.2 -17.3 18.0 10 10 A L H 3X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.927 104.1 43.6 -50.7 -46.7 -5.3 -14.0 19.9 11 11 A D H X S+ 0 0 44 -4,-3.4 3,-0.7 1,-0.2 4,-0.7 0.940 111.3 51.1 -59.5 -47.2 -8.2 -12.7 15.8 14 14 A R H >X S+ 0 0 45 -4,-2.3 4,-3.4 -5,-0.3 3,-1.3 0.891 104.4 56.8 -59.6 -41.1 -6.7 -9.3 16.2 15 15 A S H 3< S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 104.4 54.0 -61.8 -29.6 -5.5 -9.3 12.6 16 16 A G H << S+ 0 0 35 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.671 124.2 22.7 -75.7 -18.1 -9.0 -9.8 11.4 17 17 A a H X< S+ 0 0 0 -3,-1.3 3,-1.7 -4,-0.7 4,-0.3 0.760 104.7 72.1-119.0 -43.2 -10.3 -6.8 13.3 18 18 A A G >< S+ 0 0 21 -4,-3.4 3,-1.8 1,-0.3 -3,-0.1 0.813 91.6 59.2 -52.3 -43.5 -7.6 -4.3 14.1 19 19 A P G 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.634 96.1 64.2 -66.7 -13.2 -7.2 -2.9 10.5 20 20 A K G < S+ 0 0 153 -3,-1.7 2,-0.3 23,-0.0 -2,-0.2 0.605 105.7 50.7 -78.4 -12.2 -10.8 -1.8 10.4 21 21 A F S < S- 0 0 52 -3,-1.8 2,-0.7 -4,-0.3 23,-0.0 -0.771 82.9-115.4-128.7 163.6 -10.2 0.7 13.2 22 22 A K + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 22,-0.2 -0.915 53.1 169.6-100.3 106.1 -7.9 3.5 14.2 23 23 A L - 0 0 41 -2,-0.7 2,-0.4 -5,-0.1 3,-0.1 -0.900 36.3-127.8-130.0 146.9 -6.2 2.1 17.3 24 24 A K > - 0 0 109 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.791 17.5-139.5 -92.4 135.6 -3.3 2.8 19.6 25 25 A T H > S+ 0 0 93 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.894 103.7 56.1 -60.8 -39.8 -0.8 0.0 20.2 26 26 A E H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 106.6 51.1 -61.6 -35.2 -0.5 0.8 23.9 27 27 A D H > S+ 0 0 7 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.927 111.2 46.5 -64.7 -47.6 -4.3 0.4 24.2 28 28 A L H X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.874 109.1 55.9 -64.5 -39.6 -4.3 -3.0 22.5 29 29 A D H X S+ 0 0 86 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.904 109.1 47.8 -54.9 -43.3 -1.3 -4.0 24.8 30 30 A R H <>S+ 0 0 91 -4,-1.6 5,-3.2 1,-0.2 3,-0.3 0.898 112.0 47.1 -71.3 -40.1 -3.4 -3.2 27.8 31 31 A L H ><5S+ 0 0 0 -4,-2.2 3,-2.1 3,-0.2 92,-1.1 0.893 104.3 63.4 -64.9 -37.0 -6.5 -5.1 26.6 32 32 A R H 3<5S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.1 41.1 -57.5 -33.8 -4.3 -8.1 25.7 33 33 A V T 3<5S- 0 0 105 -4,-1.0 88,-0.4 -3,-0.3 -1,-0.3 0.270 124.3-104.6 -96.0 9.4 -3.4 -8.5 29.4 34 34 A G T < 5S+ 0 0 15 -3,-2.1 2,-0.9 1,-0.2 -3,-0.2 0.723 72.9 143.4 75.4 24.4 -7.0 -7.8 30.5 35 35 A D < + 0 0 53 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.818 9.6 159.2 -98.3 94.1 -6.4 -4.2 31.7 36 36 A F + 0 0 0 -2,-0.9 2,-1.5 75,-0.1 -1,-0.1 0.105 34.4 119.5 -98.9 18.4 -9.6 -2.3 30.7 37 37 A N + 0 0 114 -7,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.381 56.2 71.4 -88.4 58.3 -8.9 0.4 33.3 38 38 A F S S- 0 0 22 -2,-1.5 0, 0.0 -11,-0.0 0, 0.0 -0.955 92.8 -87.3-159.5 154.4 -8.6 3.4 31.0 39 39 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.503 45.7-140.5 -69.9 130.5 -11.2 5.3 28.9 40 40 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.686 6.1-127.2 -89.9 143.1 -11.7 3.8 25.4 41 41 A S > - 0 0 44 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.329 34.0-106.9 -67.0 166.3 -12.1 5.6 22.1 42 42 A Q H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.830 122.5 57.8 -65.2 -33.9 -15.2 4.7 20.1 43 43 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 106.3 47.2 -59.0 -49.0 -12.8 2.8 17.7 44 44 A L H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.880 111.6 50.9 -62.2 -40.3 -11.5 0.6 20.6 45 45 A M H X S+ 0 0 8 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.937 111.6 47.2 -61.0 -46.5 -15.0 -0.1 21.7 46 46 A b H X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.793 105.8 60.1 -69.3 -27.8 -16.0 -1.1 18.2 47 47 A Y H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.940 102.5 51.4 -57.7 -49.4 -12.9 -3.2 18.0 48 48 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.856 109.4 52.4 -59.4 -32.8 -14.1 -5.3 21.0 49 49 A K H X S+ 0 0 39 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.904 107.4 49.6 -65.9 -45.6 -17.4 -5.7 19.1 50 50 A a H X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.907 113.2 48.0 -59.9 -44.8 -15.6 -7.0 15.9 51 51 A V H X S+ 0 0 9 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.945 113.2 46.6 -58.6 -51.3 -13.7 -9.5 18.1 52 52 A S H X>S+ 0 0 11 -4,-2.3 5,-1.9 1,-0.2 6,-0.7 0.842 109.8 54.2 -64.8 -35.2 -16.9 -10.6 19.9 53 53 A L H ><5S+ 0 0 57 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.916 105.0 54.8 -59.3 -43.7 -18.8 -10.9 16.5 54 54 A M H 3<5S+ 0 0 99 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.820 107.3 49.9 -58.7 -33.8 -15.9 -13.2 15.3 55 55 A A H 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.618 110.5-125.9 -77.1 -16.2 -16.5 -15.4 18.4 56 56 A G T <<5S+ 0 0 18 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.642 75.6 123.8 76.3 17.2 -20.2 -15.5 17.6 57 57 A A < + 0 0 11 -5,-1.9 8,-2.7 11,-0.1 2,-0.3 0.670 69.6 30.2 -85.5 -19.9 -21.0 -14.3 21.1 58 58 A V B S-A 64 0A 13 -6,-0.7 6,-0.2 6,-0.2 2,-0.1 -0.911 73.2-127.4-132.6 161.2 -23.0 -11.2 20.2 59 59 A N > - 0 0 65 4,-1.4 3,-1.9 -2,-0.3 -2,-0.0 -0.416 47.3 -86.7 -94.9-177.0 -25.3 -10.1 17.3 60 60 A K T 3 S+ 0 0 170 1,-0.3 42,-0.1 -2,-0.1 -7,-0.0 0.680 127.1 61.6 -68.4 -15.2 -24.8 -6.9 15.3 61 61 A K T 3 S- 0 0 134 2,-0.1 -1,-0.3 41,-0.1 44,-0.1 0.426 117.6-111.1 -85.2 -0.9 -26.9 -5.0 18.0 62 62 A G < + 0 0 0 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.603 65.1 154.0 81.3 11.2 -24.2 -5.8 20.6 63 63 A E - 0 0 75 1,-0.1 -4,-1.4 34,-0.0 2,-0.5 -0.628 42.6-130.7 -77.4 124.5 -26.6 -8.1 22.4 64 64 A F B -A 58 0A 16 -2,-0.4 2,-0.9 -6,-0.2 -6,-0.2 -0.658 13.7-157.4 -78.9 123.2 -24.7 -10.8 24.4 65 65 A N > - 0 0 76 -8,-2.7 4,-2.8 -2,-0.5 5,-0.1 -0.827 11.7-179.1-104.6 94.1 -26.0 -14.4 23.8 66 66 A A H > S+ 0 0 4 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.864 80.1 52.8 -66.6 -42.5 -24.9 -16.4 26.8 67 67 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.923 115.3 43.0 -54.4 -44.0 -26.4 -19.7 25.7 68 68 A K H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.896 111.1 54.4 -69.9 -42.3 -24.5 -19.3 22.4 69 69 A A H X S+ 0 0 4 -4,-2.8 4,-2.0 -12,-0.3 -1,-0.2 0.927 110.6 46.3 -54.2 -49.3 -21.3 -18.1 24.1 70 70 A L H < S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 111.7 51.4 -61.9 -39.7 -21.3 -21.2 26.3 71 71 A A H < S+ 0 0 63 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.808 115.1 43.6 -67.1 -30.2 -21.9 -23.5 23.3 72 72 A Q H >X S+ 0 0 64 -4,-2.0 3,-2.7 1,-0.1 4,-0.6 0.766 90.4 87.1 -84.5 -27.4 -19.0 -21.8 21.5 73 73 A L H >X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.3 3,-1.7 0.803 79.1 61.6 -46.7 -45.9 -16.5 -21.8 24.4 74 74 A P H 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.768 112.9 40.2 -51.7 -24.9 -15.1 -25.3 23.7 75 75 A H H <4 S+ 0 0 132 -3,-2.7 -2,-0.2 -4,-0.1 -3,-0.1 0.461 118.8 47.0 -99.8 -5.1 -14.0 -23.9 20.3 76 76 A L H << S+ 0 0 48 -3,-1.7 -3,-0.2 -4,-0.6 -1,-0.1 0.786 112.9 29.4-105.1 -36.8 -12.9 -20.5 21.7 77 77 A V S < S- 0 0 16 -4,-2.5 -1,-0.2 -5,-0.1 -74,-0.1 -0.896 80.4-102.8-131.5 153.8 -10.8 -21.2 24.8 78 78 A P >> - 0 0 0 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.359 40.6-105.0 -71.9 155.4 -8.5 -23.9 26.0 79 79 A P H >> S+ 0 0 93 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.853 119.9 63.5 -48.9 -37.9 -9.7 -26.4 28.7 80 80 A E H 34 S+ 0 0 123 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.722 109.5 38.6 -54.5 -28.5 -7.5 -24.5 31.3 81 81 A M H <> S+ 0 0 17 -3,-2.3 4,-2.3 1,-0.1 -1,-0.2 0.455 89.4 96.4-106.7 -1.9 -9.6 -21.4 30.8 82 82 A M H S+ 0 0 18 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.923 113.7 47.5 -54.3 -46.2 -13.0 -18.9 34.3 85 85 A S H X S+ 0 0 18 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.927 110.1 50.1 -65.7 -47.8 -14.8 -18.1 31.1 86 86 A R H X S+ 0 0 102 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.863 111.6 50.8 -57.5 -38.1 -18.1 -19.8 32.0 87 87 A K H X S+ 0 0 55 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.872 112.1 45.8 -66.0 -41.2 -18.0 -17.8 35.3 88 88 A S H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.864 110.5 53.8 -69.8 -37.5 -17.4 -14.5 33.4 89 89 A V H X S+ 0 0 8 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.950 113.3 43.0 -60.4 -49.2 -20.2 -15.4 31.0 90 90 A E H >< S+ 0 0 94 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.944 115.2 47.9 -60.0 -51.9 -22.6 -15.9 33.8 91 91 A A H 3< S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.731 122.0 35.0 -62.9 -25.2 -21.6 -12.9 35.8 92 92 A c H >< S+ 0 0 0 -4,-1.6 3,-1.6 -3,-0.2 4,-0.4 0.272 80.1 111.4-116.6 8.4 -21.7 -10.6 32.8 93 93 A R T << S+ 0 0 78 -3,-0.9 3,-0.2 -4,-0.6 -29,-0.2 0.783 88.1 36.8 -55.8 -31.8 -24.7 -12.0 30.9 94 94 A D T > S+ 0 0 75 -4,-0.3 3,-0.6 -3,-0.2 4,-0.4 0.223 84.7 101.8-109.6 12.2 -26.9 -8.9 31.6 95 95 A T G X S+ 0 0 27 -3,-1.6 3,-1.6 1,-0.2 4,-0.2 0.912 77.5 59.5 -56.6 -43.6 -24.2 -6.2 31.3 96 96 A H G > S+ 0 0 18 -4,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.742 89.6 71.3 -61.3 -28.4 -25.3 -5.2 27.8 97 97 A K G < S+ 0 0 132 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.728 89.8 60.4 -64.1 -23.2 -28.9 -4.4 29.0 98 98 A Q G < S+ 0 0 144 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.3 0.507 103.7 62.1 -82.1 -3.0 -27.6 -1.2 30.8 99 99 A F < - 0 0 59 -3,-1.8 3,-0.0 -4,-0.2 6,-0.0 -0.892 58.5-162.9-129.6 157.1 -26.4 0.2 27.4 100 100 A K + 0 0 194 -2,-0.3 2,-0.3 5,-0.0 -1,-0.1 0.813 67.0 75.2-106.2 -40.2 -28.0 1.2 24.2 101 101 A E S > S- 0 0 75 1,-0.1 4,-2.9 -39,-0.0 5,-0.2 -0.604 75.9-130.2 -88.5 139.0 -25.3 1.4 21.5 102 102 A S H > S+ 0 0 19 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.854 105.7 45.6 -60.1 -43.2 -23.8 -1.9 20.1 103 103 A b H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 115.0 48.8 -66.4 -43.4 -20.1 -1.0 20.5 104 104 A E H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.910 108.5 54.2 -59.4 -46.7 -20.7 0.2 24.0 105 105 A R H X S+ 0 0 47 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.923 114.2 40.7 -52.7 -49.7 -22.7 -2.9 24.9 106 106 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.935 113.8 50.6 -70.0 -49.3 -19.9 -5.2 23.9 107 107 A Y H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.914 112.1 47.8 -54.0 -47.1 -17.0 -3.2 25.3 108 108 A Q H X S+ 0 0 46 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.838 111.2 51.9 -66.6 -32.0 -18.7 -2.9 28.7 109 109 A T H X S+ 0 0 4 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.894 111.1 46.9 -66.5 -44.8 -19.4 -6.7 28.6 110 110 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.861 111.2 51.5 -65.5 -39.4 -15.7 -7.4 27.8 111 111 A K H X S+ 0 0 40 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.941 110.0 49.9 -58.8 -49.8 -14.6 -5.0 30.6 112 112 A c H X S+ 0 0 23 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.913 107.7 53.8 -54.6 -46.3 -17.0 -7.0 32.9 113 113 A F H X S+ 0 0 27 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.941 110.7 47.3 -51.0 -48.7 -15.4 -10.2 31.7 114 114 A S H < S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.827 113.4 46.6 -65.9 -34.6 -12.0 -8.8 32.7 115 115 A E H < S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.747 116.3 43.9 -79.8 -28.0 -13.1 -7.6 36.1 116 116 A N H < S+ 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.608 83.9 119.9 -89.2 -14.5 -14.9 -10.9 37.0 117 117 A A < - 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0 0 118 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.564 44.4-138.3 -75.0 127.0 5.9 -22.3 56.4 165 40 B P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.553 8.9-127.5 -79.3 144.6 4.3 -21.9 52.9 166 41 B S > - 0 0 42 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.375 32.8-105.0 -71.0 166.0 6.3 -21.5 49.7 167 42 B Q H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 124.7 53.5 -56.8 -43.6 5.5 -18.5 47.4 168 43 B D H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 106.9 50.4 -57.0 -49.3 3.7 -21.0 45.1 169 44 B L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 111.3 48.6 -57.4 -43.6 1.5 -22.3 48.0 170 45 B M H X S+ 0 0 10 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.896 111.4 48.6 -63.7 -40.8 0.5 -18.8 49.1 171 46 B e H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.778 105.2 60.6 -74.3 -24.1 -0.4 -17.8 45.5 172 47 B Y H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 102.7 50.9 -60.6 -46.5 -2.4 -21.1 45.3 173 48 B T H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.856 109.3 51.3 -61.0 -33.8 -4.5 -19.8 48.2 174 49 B K H X S+ 0 0 39 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.938 108.5 51.0 -64.4 -48.0 -5.0 -16.5 46.3 175 50 B d H X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.898 112.0 47.3 -55.5 -48.3 -6.1 -18.4 43.2 176 51 B V H X S+ 0 0 8 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.902 112.4 49.2 -57.4 -45.0 -8.7 -20.4 45.3 177 52 B S H X>S+ 0 0 9 -4,-2.0 5,-2.1 1,-0.2 6,-0.7 0.851 106.5 55.5 -71.3 -34.0 -10.0 -17.2 46.9 178 53 B L H ><5S+ 0 0 21 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.887 104.5 54.2 -61.9 -38.9 -10.4 -15.4 43.6 179 54 B M H 3<5S+ 0 0 39 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 107.4 51.0 -62.3 -35.7 -12.5 -18.3 42.4 180 55 B A H 3<5S- 0 0 24 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.606 109.6-125.5 -71.7 -15.8 -14.7 -17.8 45.5 181 56 B G T <<5S+ 0 0 9 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.743 77.4 122.3 68.5 25.1 -15.0 -14.1 44.7 182 57 B A < + 0 0 12 -5,-2.1 8,-3.1 11,-0.1 12,-0.3 0.795 69.4 28.2 -85.6 -32.4 -13.7 -13.4 48.2 183 58 B V B S-B 189 0B 13 -6,-0.7 6,-0.2 6,-0.2 2,-0.2 -0.813 71.8-127.3-125.1 162.5 -10.7 -11.3 47.2 184 59 B N > - 0 0 62 4,-1.3 3,-2.0 -2,-0.3 -6,-0.0 -0.465 45.6 -89.7 -94.6-178.4 -9.5 -9.0 44.4 185 60 B K T 3 S+ 0 0 93 1,-0.3 42,-0.1 -2,-0.2 -7,-0.0 0.658 128.3 60.6 -71.3 -14.9 -6.3 -9.4 42.5 186 61 B K T 3 S- 0 0 138 2,-0.1 -1,-0.3 41,-0.1 44,-0.1 0.448 118.9-114.6 -83.7 -2.3 -4.5 -7.2 45.0 187 62 B G < + 0 0 0 -3,-2.0 2,-0.5 1,-0.3 -2,-0.1 0.662 62.8 154.2 77.2 17.3 -5.5 -9.9 47.6 188 63 B E - 0 0 71 1,-0.0 -4,-1.3 34,-0.0 -1,-0.3 -0.685 44.0-127.0 -80.9 124.0 -7.8 -7.5 49.5 189 64 B F B -B 183 0B 15 -2,-0.5 2,-0.7 -6,-0.2 -6,-0.2 -0.532 14.8-155.8 -73.5 131.5 -10.5 -9.5 51.3 190 65 B N > - 0 0 72 -8,-3.1 4,-3.2 -2,-0.3 5,-0.2 -0.816 12.8-179.1-110.6 88.4 -14.0 -8.3 50.6 191 66 B A H > S+ 0 0 4 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.888 80.3 48.4 -57.6 -49.2 -16.0 -9.3 53.6 192 67 B P H > S+ 0 0 79 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.881 116.4 45.2 -59.4 -38.3 -19.5 -8.0 52.4 193 68 B K H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.1 -2,-0.2 0.936 113.8 50.0 -66.8 -46.3 -18.9 -9.7 49.0 194 69 B A H X S+ 0 0 4 -4,-3.2 4,-1.9 -12,-0.3 -3,-0.2 0.926 109.7 50.0 -58.0 -50.4 -17.7 -12.9 50.8 195 70 B L H < S+ 0 0 49 -4,-3.2 -1,-0.2 1,-0.2 3,-0.2 0.912 111.2 49.4 -53.1 -46.6 -20.7 -13.0 53.1 196 71 B A H < S+ 0 0 64 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.832 112.7 49.2 -62.8 -33.2 -23.0 -12.6 50.1 197 72 B Q H >X S+ 0 0 58 -4,-1.9 3,-2.6 1,-0.2 4,-0.6 0.780 85.5 90.7 -76.0 -29.0 -21.1 -15.4 48.3 198 73 B L H >X S+ 0 0 10 -4,-1.9 3,-2.7 1,-0.3 4,-2.6 0.801 76.8 61.0 -39.5 -55.2 -21.2 -17.9 51.3 199 74 B P H 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.660 111.2 41.3 -49.3 -21.7 -24.5 -19.6 50.2 200 75 B H H <4 S+ 0 0 140 -3,-2.6 -2,-0.2 -4,-0.1 -3,-0.1 0.444 120.5 44.4-100.8 -5.1 -22.9 -20.8 46.9 201 76 B L H << S+ 0 0 50 -3,-2.7 -3,-0.1 -4,-0.6 -67,-0.0 0.772 113.6 30.8-109.2 -38.4 -19.6 -21.7 48.6 202 77 B V S < S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.2 -74,-0.1 -0.919 78.9-108.2-130.2 150.9 -20.3 -23.6 51.8 203 78 B P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.368 39.7-104.5 -74.8 159.1 -23.1 -26.0 52.9 204 79 B P G >> S+ 0 0 93 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.807 119.2 66.1 -53.2 -32.8 -25.6 -24.7 55.6 205 80 B E G 34 S+ 0 0 131 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.710 108.9 37.6 -59.1 -24.9 -23.9 -26.9 58.2 206 81 B M G <> S+ 0 0 19 -3,-2.2 4,-1.9 1,-0.1 -1,-0.3 0.312 89.1 99.7-112.2 4.0 -20.8 -24.6 57.9 207 82 B M H <> S+ 0 0 20 -3,-1.2 4,-2.9 -4,-0.4 5,-0.2 0.941 83.1 44.3 -58.0 -53.1 -22.6 -21.3 57.4 208 83 B E H X S+ 0 0 103 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.890 113.3 49.8 -66.9 -41.2 -22.3 -19.9 61.0 209 84 B M H > S+ 0 0 36 2,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.883 114.5 46.4 -59.2 -41.8 -18.6 -20.9 61.4 210 85 B S H X S+ 0 0 15 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.911 110.1 52.7 -68.3 -43.7 -17.8 -19.2 58.1 211 86 B R H X S+ 0 0 111 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.904 112.7 46.1 -54.4 -44.2 -19.8 -16.2 59.0 212 87 B K H X S+ 0 0 107 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.867 112.4 49.0 -67.1 -40.7 -17.8 -15.9 62.2 213 88 B S H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.907 108.3 53.7 -68.5 -43.0 -14.4 -16.5 60.5 214 89 B V H X S+ 0 0 7 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.941 111.6 47.3 -52.3 -50.0 -15.2 -13.8 57.9 215 90 B E H >< S+ 0 0 91 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.927 113.9 44.9 -58.4 -51.0 -15.9 -11.4 60.7 216 91 B A H 3< S+ 0 0 55 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.754 121.2 38.6 -66.1 -26.5 -12.8 -12.2 62.7 217 92 B f H >< S+ 0 0 0 -4,-1.9 3,-1.8 -3,-0.2 4,-0.5 0.369 79.0 105.2-112.2 2.7 -10.4 -12.1 59.7 218 93 B R T << S+ 0 0 79 -4,-0.9 -27,-0.2 -3,-0.6 -1,-0.2 0.635 88.2 43.0 -64.0 -15.1 -11.8 -9.2 57.6 219 94 B D T > S+ 0 0 97 -3,-0.2 3,-0.7 -4,-0.2 4,-0.4 0.334 85.9 95.8-110.0 4.9 -8.9 -7.0 58.7 220 95 B T G X S+ 0 0 24 -3,-1.8 3,-1.4 1,-0.2 -2,-0.1 0.882 77.4 59.5 -63.3 -40.6 -6.1 -9.6 58.4 221 96 B H G > S+ 0 0 20 -4,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.753 91.5 70.0 -61.5 -27.1 -5.1 -8.5 54.8 222 97 B K G < S+ 0 0 145 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.724 88.9 62.1 -66.3 -23.5 -4.3 -4.9 56.0 223 98 B Q G < S+ 0 0 159 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.3 0.414 106.2 53.7 -82.0 1.8 -1.2 -6.1 57.9 224 99 B F < - 0 0 54 -3,-1.6 3,-0.0 -4,-0.1 0, 0.0 -0.921 57.2-165.7-137.4 157.2 0.4 -7.3 54.6 225 100 B K + 0 0 188 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.737 63.8 83.4-115.8 -36.0 1.1 -5.8 51.2 226 101 B E S > S- 0 0 83 1,-0.1 4,-2.6 -39,-0.0 3,-0.2 -0.606 76.6-130.5 -79.7 135.4 1.9 -8.6 48.7 227 102 B S H > S+ 0 0 23 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.848 103.0 46.0 -59.8 -43.7 -1.3 -10.1 47.2 228 103 B e H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 114.4 48.4 -67.2 -39.5 -0.5 -13.8 47.8 229 104 B E H > S+ 0 0 56 -3,-0.2 4,-2.5 2,-0.2 5,-0.3 0.899 108.1 55.9 -67.0 -42.2 0.7 -13.2 51.4 230 105 B R H X S+ 0 0 43 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.902 113.7 39.7 -54.0 -46.1 -2.4 -11.1 52.1 231 106 B V H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.932 113.7 53.3 -72.8 -46.4 -4.7 -14.0 51.0 232 107 B Y H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.891 111.3 46.5 -54.1 -45.6 -2.6 -16.8 52.6 233 108 B Q H X S+ 0 0 46 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.824 111.0 52.6 -69.5 -33.3 -2.7 -15.0 56.0 234 109 B T H X S+ 0 0 3 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.935 111.2 46.6 -64.3 -47.0 -6.4 -14.4 55.6 235 110 B A H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.899 110.6 52.2 -61.8 -44.7 -6.9 -18.2 55.0 236 111 B K H X S+ 0 0 49 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.885 108.3 52.5 -56.2 -42.6 -4.6 -19.1 57.9 237 112 B f H X S+ 0 0 15 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.884 106.6 53.0 -60.2 -43.2 -6.8 -16.7 60.1 238 113 B F H < S+ 0 0 27 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.944 108.2 50.0 -55.8 -51.2 -9.9 -18.6 58.9 239 114 B S H < S+ 0 0 19 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.782 113.7 45.9 -59.5 -30.1 -8.3 -21.9 60.0 240 115 B E H < S+ 0 0 119 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.739 110.5 52.5 -84.7 -25.9 -7.5 -20.4 63.4 241 116 B N S < S+ 0 0 64 -4,-1.9 2,-0.5 -3,-0.4 -1,-0.2 0.174 83.7 109.1 -96.5 12.9 -10.9 -18.8 63.9 242 117 B A - 0 0 14 -3,-0.4 2,-0.6 -4,-0.2 4,-0.1 -0.793 65.8-145.5 -85.4 132.0 -12.7 -22.1 63.2 243 118 B D S S- 0 0 137 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.254 83.1 -26.2 -88.3 45.8 -14.3 -23.6 66.3 244 119 B G S S+ 0 0 55 -2,-0.6 2,-0.3 -5,-0.2 -2,-0.1 -0.984 120.9 28.4 142.7-139.1 -13.5 -27.0 64.9 245 120 B Q + 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.372 49.9 176.1 -73.7 119.7 -13.0 -28.2 61.4 246 121 B F - 0 0 22 -88,-0.4 2,-0.4 -2,-0.3 -7,-0.0 -0.955 10.3-166.0-112.1 138.7 -11.8 -25.9 58.6 247 122 B M - 0 0 42 -2,-0.4 -90,-0.2 -89,-0.1 -89,-0.2 -0.987 4.8-161.9-127.6 133.7 -11.2 -27.3 55.1 248 123 B W 0 0 18 -92,-0.6 -89,-0.1 -2,-0.4 -113,-0.0 -0.939 360.0 360.0-113.5 137.6 -9.3 -25.6 52.3 249 124 B P 0 0 11 0, 0.0 -110,-0.2 0, 0.0 -1,-0.1 0.913 360.0 360.0 -53.2 360.0 -9.6 -26.7 48.6