==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAR-11 3R1O . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN, ANTENNAL; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR A.LAGARDE,S.SPINELLI,M.TEGONI,L.FIELD,X.HE,J.J.ZHOU,C.CAMBIL . 224 4 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 65.2 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 0 1 1 0 0 0 0 4 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 . 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 9 A R 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.6 2.4 11.7 17.0 2 10 A Y > + 0 0 63 105,-0.0 4,-1.4 0, 0.0 5,-0.1 -0.917 360.0 58.2-105.7 13.7 3.9 10.3 14.6 3 11 A K H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.845 103.4 56.5 -68.5 -40.2 5.4 7.3 16.5 4 12 A K H > S+ 0 0 146 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.953 109.3 42.3 -62.7 -54.2 2.0 6.1 17.7 5 13 A P H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.886 115.8 50.7 -61.8 -37.9 0.3 5.7 14.2 6 14 A A H X S+ 0 0 7 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.881 107.4 52.9 -64.6 -40.7 3.5 4.1 12.8 7 15 A K H X S+ 0 0 103 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.892 112.7 45.5 -59.3 -43.3 3.7 1.6 15.7 8 16 A M H X S+ 0 0 116 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.887 110.6 52.6 -67.1 -42.9 0.1 0.5 14.9 9 17 A L H X S+ 0 0 39 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.928 109.9 50.5 -56.5 -47.9 0.8 0.4 11.1 10 18 A H H X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.874 112.0 46.1 -56.5 -47.3 3.8 -1.9 11.9 11 19 A E H X S+ 0 0 94 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.889 115.3 45.8 -64.8 -46.4 1.6 -4.3 14.1 12 20 A I H X S+ 0 0 78 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.918 116.7 45.7 -62.9 -46.4 -1.3 -4.4 11.5 13 21 A a H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 6,-0.4 0.732 107.1 55.5 -74.4 -23.4 1.2 -5.0 8.6 14 22 A I H X S+ 0 0 18 -4,-1.7 4,-2.0 -5,-0.2 5,-0.4 0.904 112.6 46.5 -71.0 -39.2 3.2 -7.7 10.5 15 23 A A H < S+ 0 0 46 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.1 0.917 115.8 43.2 -65.4 -50.5 -0.1 -9.5 10.9 16 24 A E H < S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 123.1 36.3 -65.5 -43.3 -1.3 -9.1 7.3 17 25 A S H < S- 0 0 25 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.736 93.6-134.8 -84.0 -30.4 2.1 -9.9 5.7 18 26 A G < + 0 0 56 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.647 49.0 156.1 78.1 17.6 3.3 -12.6 8.0 19 27 A A - 0 0 3 18,-0.4 -1,-0.3 -5,-0.4 2,-0.1 -0.573 38.4-129.6 -76.5 134.6 6.8 -10.9 8.1 20 28 A S > - 0 0 54 -2,-0.2 4,-1.8 -3,-0.1 5,-0.2 -0.469 17.6-114.6 -82.5 160.1 8.8 -11.7 11.2 21 29 A E H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.907 118.5 52.6 -58.7 -42.0 10.5 -9.0 13.3 22 30 A E H 4 S+ 0 0 153 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.870 106.7 52.8 -59.8 -43.6 14.0 -10.4 12.3 23 31 A Q H 4 S+ 0 0 69 1,-0.2 3,-0.5 2,-0.2 12,-0.3 0.879 117.6 37.1 -60.2 -42.4 13.1 -10.1 8.6 24 32 A L H >< S+ 0 0 3 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.860 102.1 73.8 -77.5 -38.0 12.1 -6.5 9.0 25 33 A R G >< S+ 0 0 103 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.569 74.8 83.6 -51.9 -17.3 14.9 -5.7 11.5 26 34 A T G > >S+ 0 0 57 -4,-0.5 3,-1.1 -3,-0.5 5,-0.9 0.708 74.4 73.8 -61.9 -22.8 17.4 -5.8 8.6 27 35 A b G X 5S+ 0 0 11 -3,-2.2 3,-2.0 1,-0.2 -1,-0.3 0.647 73.3 84.4 -64.3 -20.7 16.4 -2.1 7.9 28 36 A L G < 5S+ 0 0 63 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.708 92.9 43.8 -58.4 -25.7 18.4 -1.0 11.0 29 37 A D G < 5S- 0 0 100 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.1 0.213 128.9 -95.9-101.9 9.3 21.7 -0.9 8.9 30 38 A G T < 5S+ 0 0 6 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.398 81.2 135.9 92.1 1.2 20.0 0.8 6.0 31 39 A T < - 0 0 62 -5,-0.9 -1,-0.3 70,-0.1 -2,-0.2 -0.696 57.8-125.3 -85.3 129.2 19.2 -2.3 3.9 32 40 A V - 0 0 16 -2,-0.4 7,-0.1 63,-0.1 -1,-0.0 -0.605 39.4-106.9 -69.8 121.0 15.7 -2.5 2.3 33 41 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.283 33.9-170.4 -55.4 136.4 14.3 -5.9 3.6 34 42 A T + 0 0 91 -11,-0.2 5,-0.1 4,-0.1 -10,-0.1 0.485 43.4 116.1-108.2 -10.7 14.2 -8.5 0.8 35 43 A A S >> S- 0 0 22 -12,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.395 73.5-121.2 -62.5 137.2 12.2 -11.5 2.2 36 44 A P H 3> S+ 0 0 104 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.854 115.3 48.4 -49.7 -39.0 8.9 -12.0 0.3 37 45 A A H 3> S+ 0 0 22 2,-0.2 4,-1.2 1,-0.2 -18,-0.4 0.852 111.2 51.1 -67.9 -35.7 6.8 -11.4 3.5 38 46 A A H <> S+ 0 0 0 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.839 107.3 52.5 -70.0 -36.0 8.9 -8.3 4.2 39 47 A K H X S+ 0 0 29 -4,-2.2 4,-1.5 1,-0.2 3,-0.2 0.901 110.2 49.0 -65.8 -39.0 8.2 -6.9 0.6 40 48 A c H X S+ 0 0 40 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.763 103.6 60.5 -69.7 -28.0 4.5 -7.5 1.3 41 49 A Y H X S+ 0 0 11 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.869 104.2 50.6 -63.0 -42.3 4.8 -5.6 4.6 42 50 A I H X S+ 0 0 17 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.893 110.4 47.9 -64.2 -44.4 5.9 -2.6 2.6 43 51 A H H X S+ 0 0 35 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.914 109.1 54.3 -62.0 -45.3 2.9 -2.8 0.3 44 52 A a H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.882 106.6 52.4 -55.0 -42.6 0.6 -3.2 3.3 45 53 A L H X S+ 0 0 22 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.933 111.6 45.3 -58.3 -49.6 2.1 0.1 4.7 46 54 A F H <>S+ 0 0 11 -4,-1.9 5,-2.8 1,-0.2 6,-0.5 0.859 114.2 49.4 -62.7 -39.8 1.4 1.9 1.4 47 55 A D H ><5S+ 0 0 75 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.904 110.8 49.3 -66.1 -45.0 -2.2 0.4 1.2 48 56 A K H 3<5S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.855 113.9 45.0 -65.2 -37.2 -3.0 1.4 4.9 49 57 A I T 3<5S- 0 0 41 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.480 113.6-121.5 -85.2 -1.9 -1.8 5.0 4.4 50 58 A D T < 5S+ 0 0 87 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.842 71.7 131.1 64.8 43.0 -3.7 5.1 1.1 51 59 A V < + 0 0 0 -5,-2.8 9,-3.3 -6,-0.1 2,-0.5 0.214 38.4 104.5-106.3 12.1 -0.7 6.0 -1.2 52 60 A V B S-A 59 0A 26 -6,-0.5 7,-0.2 7,-0.2 2,-0.2 -0.851 79.0-117.0 -97.4 125.0 -1.4 3.2 -3.8 53 61 A D > - 0 0 34 5,-3.1 4,-0.9 -2,-0.5 -2,-0.1 -0.430 15.4-151.6 -63.9 125.3 -2.9 4.6 -7.0 54 62 A E T 4 S+ 0 0 184 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.843 92.7 47.3 -64.2 -40.4 -6.4 3.3 -7.5 55 63 A A T 4 S+ 0 0 93 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.975 134.3 1.9 -67.9 -59.5 -6.1 3.5 -11.4 56 64 A T T 4 S- 0 0 78 2,-0.1 -2,-0.1 23,-0.0 3,-0.1 0.687 89.2-114.9-107.0 -27.3 -2.7 1.9 -12.1 57 65 A G < + 0 0 22 -4,-0.9 23,-0.1 1,-0.3 -3,-0.1 0.465 61.9 150.2 93.9 5.8 -1.2 0.7 -8.8 58 66 A R - 0 0 50 -6,-0.1 -5,-3.1 1,-0.1 2,-0.7 -0.302 54.1-108.8 -64.3 152.3 1.7 3.2 -8.9 59 67 A I B -A 52 0A 1 19,-0.4 2,-2.2 16,-0.3 -7,-0.2 -0.817 21.2-137.6 -90.4 119.3 3.0 4.3 -5.5 60 68 A L >> + 0 0 25 -9,-3.3 4,-1.5 -2,-0.7 3,-0.5 -0.479 30.9 173.5 -77.9 74.3 2.0 7.9 -4.9 61 69 A L H 3> S+ 0 0 1 -2,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.755 74.1 54.8 -52.7 -38.0 5.5 9.0 -3.4 62 70 A D H 3> S+ 0 0 81 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.894 108.6 49.7 -66.4 -38.8 4.6 12.7 -3.3 63 71 A R H <> S+ 0 0 97 -3,-0.5 4,-1.1 2,-0.2 3,-0.4 0.827 108.7 52.8 -67.0 -34.6 1.5 11.9 -1.2 64 72 A L H >X S+ 0 0 13 -4,-1.5 4,-1.7 1,-0.2 3,-0.6 0.934 105.5 54.8 -64.2 -46.2 3.7 9.7 1.1 65 73 A L H 3< S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.642 99.4 60.2 -63.4 -19.6 6.1 12.7 1.6 66 74 A Y H 3< S+ 0 0 182 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.923 112.9 39.6 -70.0 -42.6 3.1 14.9 2.8 67 75 A I H << 0 0 100 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.732 360.0 360.0 -76.5 -30.1 2.6 12.3 5.6 68 76 A I < 0 0 77 -4,-1.7 -3,-0.1 -5,-0.1 -1,-0.1 0.105 360.0 360.0 60.2 360.0 6.4 11.8 6.2 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 86 A H 0 0 149 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.2 14.1 15.0 -8.9 71 87 A L > + 0 0 54 2,-0.1 4,-1.8 3,-0.1 5,-0.2 0.485 360.0 91.8-118.4 -11.7 13.6 11.2 -8.5 72 88 A T H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -11,-0.2 0.887 83.6 51.6 -51.3 -54.4 10.0 11.1 -7.2 73 89 A R H 4 S+ 0 0 189 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.868 111.6 42.9 -58.9 -45.4 8.2 10.8 -10.7 74 90 A E H >4 S+ 0 0 118 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.957 118.1 46.9 -66.5 -43.4 10.1 7.9 -12.1 75 91 A d H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.3 -16,-0.3 0.750 109.7 54.6 -66.9 -26.8 10.0 6.0 -8.8 76 92 A S T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.254 102.3 59.0 -91.3 11.4 6.2 6.8 -8.5 77 93 A H T < S+ 0 0 111 -3,-1.6 2,-0.5 -19,-0.1 -1,-0.2 0.099 73.3 123.7-123.9 18.9 5.5 5.2 -11.9 78 94 A I < + 0 0 30 -3,-0.7 -19,-0.4 -19,-0.2 2,-0.4 -0.732 32.0 171.0 -84.3 122.4 6.9 1.7 -11.1 79 95 A V + 0 0 82 -2,-0.5 -21,-0.1 -21,-0.1 4,-0.1 -0.994 2.7 172.7-136.9 126.3 4.2 -1.0 -11.7 80 96 A T - 0 0 26 -2,-0.4 6,-0.1 2,-0.2 -2,-0.0 -0.795 47.3-103.6-123.1 168.4 5.0 -4.8 -11.6 81 97 A P S S+ 0 0 149 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.686 107.4 60.9 -69.5 -15.4 2.6 -7.9 -11.8 82 98 A D S > S- 0 0 78 1,-0.1 4,-2.1 0, 0.0 -2,-0.2 -0.958 74.3-146.3-117.1 127.6 3.0 -8.4 -8.0 83 99 A K H > S+ 0 0 144 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.803 101.4 51.5 -59.7 -33.9 1.9 -5.7 -5.5 84 100 A c H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 110.3 48.4 -71.8 -38.1 4.8 -6.6 -3.0 85 101 A E H > S+ 0 0 65 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.874 109.6 53.5 -67.4 -41.1 7.4 -6.4 -5.8 86 102 A T H X S+ 0 0 6 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.901 112.1 44.8 -59.7 -46.0 5.9 -2.9 -6.9 87 103 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.928 115.3 47.3 -63.9 -48.6 6.3 -1.6 -3.2 88 104 A Y H X S+ 0 0 30 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.903 112.5 48.3 -60.3 -48.1 9.8 -3.1 -2.9 89 105 A E H X S+ 0 0 82 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.822 110.1 53.4 -63.5 -34.4 11.0 -1.7 -6.3 90 106 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.926 111.3 44.2 -65.9 -47.8 9.6 1.8 -5.4 91 107 A V H X S+ 0 0 18 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.917 114.3 50.8 -62.4 -45.5 11.5 2.0 -2.0 92 108 A K H < S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 114.3 44.7 -57.5 -43.7 14.7 0.7 -3.7 93 109 A d H < S+ 0 0 29 -4,-1.9 3,-0.3 -5,-0.1 -2,-0.2 0.943 126.6 27.1 -65.2 -57.0 14.4 3.3 -6.4 94 110 A Y H < S+ 0 0 47 -4,-2.6 2,-1.8 1,-0.2 3,-0.2 0.945 118.6 50.4 -76.8 -59.4 13.6 6.3 -4.2 95 111 A F < + 0 0 18 -4,-2.2 -1,-0.2 -5,-0.3 -63,-0.1 -0.524 67.7 141.9 -84.6 65.9 15.1 5.6 -0.8 96 112 A N + 0 0 103 -2,-1.8 2,-0.3 -3,-0.3 -1,-0.2 0.550 47.2 82.0 -85.0 -10.4 18.5 4.7 -2.3 97 113 A A S > S- 0 0 31 -3,-0.2 4,-1.2 1,-0.1 -67,-0.0 -0.710 80.4-128.1 -97.4 148.9 20.5 6.4 0.5 98 114 A H H >> S+ 0 0 117 -2,-0.3 4,-2.1 1,-0.2 3,-0.5 0.925 105.4 47.4 -57.8 -57.4 21.3 4.6 3.9 99 115 A D H 3> S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.773 105.9 60.9 -58.4 -34.6 20.0 7.4 6.4 100 116 A E H 3> S+ 0 0 66 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.899 110.5 40.3 -58.7 -45.2 16.7 7.7 4.4 101 117 A V H - 0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.341 23.9-119.4 -57.7 135.8 1.7 -8.2 44.7 116 8 B D G >> S+ 0 0 150 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.718 104.3 76.7 -44.7 -36.2 -0.1 -10.2 47.5 117 9 B R G 34 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.580 91.8 55.5 -56.5 -13.8 -3.6 -9.8 45.7 118 10 B Y G <> S+ 0 0 50 -3,-1.9 4,-2.5 2,-0.1 -1,-0.3 0.686 87.8 75.8 -94.1 -22.1 -2.5 -12.5 43.1 119 11 B K H <> S+ 0 0 52 -3,-1.5 4,-2.5 -4,-0.3 5,-0.2 0.905 94.9 46.5 -59.4 -50.6 -1.7 -15.4 45.5 120 12 B K H X S+ 0 0 170 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.960 117.8 42.0 -60.1 -53.4 -5.2 -16.5 46.5 121 13 B P H > S+ 0 0 70 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.897 116.0 50.5 -60.4 -39.9 -6.5 -16.5 42.8 122 14 B A H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.874 108.4 50.5 -64.2 -41.2 -3.3 -18.1 41.5 123 15 B K H X S+ 0 0 79 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.813 112.5 48.6 -65.5 -32.1 -3.4 -20.9 44.2 124 16 B M H X S+ 0 0 109 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.806 111.3 49.5 -74.3 -34.6 -7.1 -21.6 43.1 125 17 B L H X S+ 0 0 43 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.922 109.4 52.1 -68.2 -48.0 -6.1 -21.6 39.4 126 18 B H H X S+ 0 0 13 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.876 111.3 46.1 -56.2 -47.7 -3.2 -24.1 40.1 127 19 B E H X S+ 0 0 119 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.885 115.4 45.7 -64.6 -45.8 -5.5 -26.6 41.9 128 20 B I H X S+ 0 0 86 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.922 116.6 45.9 -62.8 -46.5 -8.3 -26.4 39.3 129 21 B e H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 6,-0.4 0.731 107.2 55.2 -73.8 -23.9 -5.7 -26.8 36.4 130 22 B I H X S+ 0 0 52 -4,-1.8 4,-1.9 -5,-0.2 5,-0.4 0.905 112.6 46.5 -70.8 -38.6 -3.8 -29.6 38.0 131 23 B A H < S+ 0 0 80 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.1 0.918 116.0 42.9 -66.5 -50.6 -7.2 -31.5 38.2 132 24 B E H < S+ 0 0 116 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 122.7 36.9 -65.2 -43.7 -8.2 -30.6 34.6 133 25 B S H < S- 0 0 24 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.735 93.5-135.6 -83.3 -29.9 -4.8 -31.4 33.0 134 26 B G < + 0 0 56 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.665 48.2 156.5 76.6 19.0 -3.7 -34.3 35.1 135 27 B A - 0 0 2 -5,-0.4 -1,-0.3 18,-0.4 2,-0.1 -0.594 38.6-128.9 -76.5 134.6 -0.2 -32.8 35.4 136 28 B S > - 0 0 51 -2,-0.3 4,-1.8 -3,-0.1 5,-0.2 -0.452 17.7-114.5 -82.3 160.3 1.7 -34.0 38.4 137 29 B E H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.911 118.7 52.7 -59.4 -41.8 3.3 -31.6 41.0 138 30 B E H 4 S+ 0 0 166 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.872 106.7 52.8 -59.1 -44.5 6.8 -32.9 39.9 139 31 B Q H 4 S+ 0 0 67 1,-0.2 3,-0.5 2,-0.2 12,-0.3 0.880 117.5 37.4 -60.1 -42.2 6.0 -32.2 36.2 140 32 B L H >< S+ 0 0 4 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.863 102.1 73.7 -77.2 -37.9 5.1 -28.6 37.0 141 33 B R G >< S+ 0 0 108 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.560 74.6 83.7 -52.4 -16.3 7.8 -28.2 39.7 142 34 B T G > >S+ 0 0 58 -3,-0.5 3,-1.1 -4,-0.5 5,-0.9 0.703 74.4 74.0 -62.4 -22.5 10.4 -28.1 36.8 143 35 B f G X 5S+ 0 0 11 -3,-2.2 3,-2.0 1,-0.2 -1,-0.3 0.644 73.0 84.8 -64.3 -20.6 9.5 -24.3 36.5 144 36 B L G < 5S+ 0 0 66 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.702 92.6 43.7 -58.3 -25.0 11.6 -23.7 39.8 145 37 B D G < 5S- 0 0 98 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.1 0.212 128.8 -96.2-102.8 9.1 14.9 -23.4 37.8 146 38 B G T < 5S+ 0 0 8 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.400 81.3 135.7 92.0 1.4 13.2 -21.2 35.1 147 39 B T < - 0 0 63 -5,-0.9 -1,-0.3 70,-0.1 -2,-0.2 -0.698 58.2-125.3 -85.2 129.0 12.5 -24.0 32.6 148 40 B V - 0 0 17 -2,-0.4 7,-0.1 1,-0.1 -1,-0.0 -0.598 40.6-104.7 -70.1 122.3 9.0 -23.9 31.0 149 41 B P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.277 34.5-169.8 -55.1 136.9 7.5 -27.4 31.8 150 42 B T + 0 0 89 -11,-0.2 5,-0.1 4,-0.1 -10,-0.1 0.486 44.3 115.2-107.9 -10.7 7.5 -29.8 28.7 151 43 B A S > S- 0 0 22 -12,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.396 74.0-121.0 -62.7 137.8 5.4 -32.8 29.7 152 44 B P H > S+ 0 0 103 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.852 115.1 48.4 -50.4 -38.4 2.1 -33.0 27.6 153 45 B A H > S+ 0 0 23 1,-0.2 4,-1.2 2,-0.2 -18,-0.4 0.851 111.2 51.1 -68.3 -35.7 -0.1 -32.7 30.8 154 46 B A H > S+ 0 0 0 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.839 107.2 52.5 -69.9 -36.2 2.0 -29.7 31.9 155 47 B K H X S+ 0 0 43 -4,-2.2 4,-1.4 1,-0.2 3,-0.2 0.899 110.2 49.3 -65.5 -38.7 1.6 -28.0 28.5 156 48 B g H X S+ 0 0 39 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.765 103.2 60.6 -69.6 -28.0 -2.2 -28.5 29.0 157 49 B Y H X S+ 0 0 11 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.870 104.2 50.4 -63.1 -42.2 -2.0 -27.0 32.5 158 50 B I H X S+ 0 0 16 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.893 110.3 48.1 -64.3 -44.2 -0.7 -23.8 30.9 159 51 B H H X S+ 0 0 37 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.912 108.8 54.7 -61.8 -45.0 -3.7 -23.8 28.4 160 52 B e H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.881 106.0 52.7 -55.1 -42.6 -6.0 -24.4 31.3 161 53 B L H X S+ 0 0 21 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.938 111.9 44.7 -57.8 -49.7 -4.5 -21.3 33.1 162 54 B F H <>S+ 0 0 13 -4,-1.8 5,-2.8 1,-0.2 6,-0.5 0.859 114.1 50.0 -62.8 -40.1 -5.2 -19.1 30.0 163 55 B D H ><5S+ 0 0 72 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.900 110.1 49.8 -65.9 -44.4 -8.7 -20.6 29.5 164 56 B K H 3<5S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.858 113.4 45.0 -65.4 -36.8 -9.6 -19.9 33.2 165 57 B I T 3<5S- 0 0 49 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.469 114.4-120.8 -85.2 -1.1 -8.5 -16.3 33.1 166 58 B D T < 5S+ 0 0 92 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.829 72.5 130.6 65.2 41.8 -10.3 -15.9 29.7 167 59 B V < + 0 0 0 -5,-2.8 9,-3.6 -6,-0.1 2,-0.6 0.200 38.2 105.2-105.7 12.7 -7.2 -14.9 27.6 168 60 B V B S-B 175 0B 25 -6,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.872 76.9-123.2 -97.9 121.6 -7.9 -17.5 24.8 169 61 B D > - 0 0 39 5,-3.1 4,-1.6 -2,-0.6 -2,-0.1 -0.495 16.1-146.6 -62.1 123.5 -9.2 -15.8 21.6 170 62 B E T 4 S+ 0 0 189 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.911 93.3 37.4 -62.4 -42.6 -12.5 -17.6 20.9 171 63 B A T 4 S+ 0 0 93 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.981 127.8 25.8 -73.3 -61.1 -12.1 -17.3 17.1 172 64 B T T 4 S- 0 0 67 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.474 88.3-124.0 -86.1 -18.0 -8.3 -17.9 16.5 173 65 B G < + 0 0 25 -4,-1.6 -3,-0.1 1,-0.3 23,-0.1 0.267 63.0 146.2 85.5 -12.0 -7.0 -20.0 19.4 174 66 B R - 0 0 53 -6,-0.1 -5,-3.1 1,-0.1 2,-0.6 -0.222 55.7-121.2 -56.1 141.4 -4.4 -17.2 19.9 175 67 B I B -B 168 0B 6 19,-0.5 2,-1.9 -7,-0.2 -7,-0.2 -0.823 23.8-132.9 -88.0 118.7 -3.4 -16.5 23.5 176 68 B L >> + 0 0 21 -9,-3.6 4,-1.6 -2,-0.6 3,-0.6 -0.551 31.8 176.1 -77.1 75.8 -4.3 -12.8 24.0 177 69 B L H 3> S+ 0 0 12 -2,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.756 75.7 55.4 -51.7 -37.9 -1.0 -11.7 25.6 178 70 B D H 3> S+ 0 0 91 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.895 108.8 48.6 -65.6 -39.8 -2.0 -8.0 25.9 179 71 B R H <> S+ 0 0 99 -3,-0.6 4,-1.0 2,-0.2 3,-0.4 0.825 109.2 52.7 -67.1 -34.8 -5.1 -9.1 27.8 180 72 B L H >< S+ 0 0 17 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.936 105.4 55.5 -64.2 -45.9 -2.9 -11.2 30.1 181 73 B L H >< S+ 0 0 60 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.628 98.3 60.9 -63.6 -17.6 -0.7 -8.2 30.7 182 74 B Y H 3< S+ 0 0 179 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.924 108.1 45.2 -70.7 -42.4 -3.7 -6.1 31.9 183 75 B I T << 0 0 78 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 -0.016 360.0 360.0 -84.4 18.1 -4.0 -8.9 34.7 184 76 B I < 0 0 76 -3,-0.9 -2,-0.2 0, 0.0 -1,-0.1 0.643 360.0 360.0-121.1 360.0 -0.2 -8.7 35.3 185 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 186 86 B H 0 0 39 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 134.0 8.4 -10.1 27.2 187 87 B L - 0 0 22 24,-0.0 4,-0.5 25,-0.0 24,-0.0 -0.777 360.0-170.1-132.1 88.4 9.0 -10.3 23.5 188 88 B T S S+ 0 0 85 -2,-0.3 22,-0.1 1,-0.1 -10,-0.0 0.096 74.0 26.2 -78.8 26.4 6.2 -7.7 23.3 189 89 B R S > S+ 0 0 106 21,-0.0 3,-0.9 -178,-0.0 -1,-0.1 0.524 107.3 59.0-147.8 -56.7 6.2 -8.1 19.5 190 90 B E T 3 S+ 0 0 83 1,-0.2 3,-0.2 19,-0.1 -2,-0.1 0.388 101.3 62.7 -70.5 2.5 7.4 -11.4 18.0 191 91 B h T 3 S+ 0 0 5 -4,-0.5 3,-0.4 1,-0.1 -1,-0.2 0.156 70.2 91.4-118.5 16.4 4.7 -13.5 19.9 192 92 B S S < S+ 0 0 42 -3,-0.9 -1,-0.1 1,-0.2 -2,-0.1 0.132 83.5 50.8-103.9 23.8 1.2 -12.3 18.8 193 93 B H + 0 0 107 -3,-0.2 2,-0.8 -175,-0.0 -1,-0.2 -0.094 70.0 137.3-142.6 33.1 0.6 -14.8 15.8 194 94 B I + 0 0 30 -3,-0.4 -19,-0.5 -19,-0.2 2,-0.3 -0.785 19.2 150.7 -88.3 105.4 1.3 -18.1 17.6 195 95 B V + 0 0 80 -2,-0.8 -22,-0.1 -21,-0.1 -21,-0.1 -0.992 14.5 174.0-135.6 135.4 -1.4 -20.6 16.6 196 96 B T - 0 0 35 -2,-0.3 6,-0.1 2,-0.1 -2,-0.0 -0.872 46.2-103.0-133.3 167.2 -0.9 -24.4 16.4 197 97 B P S S+ 0 0 148 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.666 105.9 59.4 -68.6 -15.0 -3.2 -27.4 15.7 198 98 B D S > S- 0 0 62 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.966 73.4-144.2-121.7 130.6 -3.2 -28.2 19.5 199 99 B K H > S+ 0 0 140 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.805 103.5 49.8 -58.5 -36.3 -4.4 -25.9 22.4 200 100 B g H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 111.4 48.6 -72.1 -37.8 -1.7 -27.2 24.8 201 101 B E H > S+ 0 0 72 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.880 109.8 52.6 -67.4 -43.3 1.1 -26.7 22.2 202 102 B T H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 111.9 45.7 -57.8 -49.5 -0.3 -23.1 21.4 203 103 B A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.929 115.8 46.1 -60.1 -48.1 -0.1 -22.3 25.2 204 104 B Y H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.898 112.9 49.3 -60.0 -48.4 3.4 -23.8 25.6 205 105 B E H X S+ 0 0 81 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.854 110.4 51.5 -60.1 -40.9 4.7 -22.1 22.4 206 106 B T H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.898 111.4 45.5 -65.3 -46.1 3.4 -18.7 23.6 207 107 B V H X S+ 0 0 18 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.917 113.3 51.5 -63.3 -45.4 5.0 -18.9 27.1 208 108 B K H < S+ 0 0 102 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.854 115.4 42.3 -56.6 -44.0 8.3 -20.1 25.4 209 109 B h H < S+ 0 0 30 -4,-1.9 3,-0.3 -5,-0.1 -2,-0.2 0.935 126.5 30.0 -67.6 -56.7 8.2 -17.1 23.0 210 110 B Y H < S+ 0 0 15 -4,-2.8 2,-1.3 1,-0.2 3,-0.2 0.906 119.5 47.5 -75.9 -53.9 7.1 -14.4 25.5 211 111 B F < + 0 0 21 -4,-2.6 -1,-0.2 -5,-0.3 6,-0.1 -0.580 68.7 142.9 -92.2 66.7 8.5 -15.5 28.9 212 112 B N + 0 0 97 -2,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.538 45.8 85.3 -84.9 -10.1 12.0 -16.2 27.4 213 113 B A S > S- 0 0 34 -3,-0.2 4,-1.4 1,-0.1 -67,-0.0 -0.701 78.5-131.5 -94.6 147.2 13.9 -14.9 30.5 214 114 B H H > S+ 0 0 116 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.921 105.5 52.8 -58.7 -50.5 14.6 -17.2 33.6 215 115 B D H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.827 105.3 54.4 -54.9 -45.6 13.4 -14.6 36.2 216 116 B E H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.911 112.1 43.3 -57.8 -49.5 10.0 -14.1 34.4 217 117 B V H X S+ 0 0 13 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.904 113.3 51.5 -64.9 -46.1 9.2 -17.9 34.5 218 118 B I H X S+ 0 0 39 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.872 106.6 55.3 -60.0 -40.6 10.4 -18.4 38.1 219 119 B K H X S+ 0 0 106 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.885 114.1 38.5 -60.6 -44.4 8.1 -15.4 39.3 220 120 B F H X S+ 0 0 66 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.855 114.2 56.5 -75.9 -33.5 5.0 -17.0 37.9 221 121 B f H X>S+ 0 0 6 -4,-2.3 4,-3.0 2,-0.2 5,-0.6 0.931 109.0 46.1 -58.6 -51.2 6.2 -20.5 38.9 222 122 B H H X5S+ 0 0 78 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.903 112.3 51.6 -58.3 -47.1 6.5 -19.3 42.6 223 123 B L H <5S+ 0 0 29 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 123.2 28.0 -59.0 -45.8 3.0 -17.6 42.4 224 124 B L H <5S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.945 129.1 34.7 -81.8 -55.4 1.3 -20.8 41.1 225 125 B V H <5S+ 0 0 11 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.837 101.9 76.6 -73.0 -44.6 3.3 -23.7 42.5 226 126 B L << 0 0 64 -4,-1.1 0, 0.0 -5,-0.6 0, 0.0 -0.235 360.0 360.0 -75.0 161.2 4.5 -22.5 45.9 227 127 B E 0 0 214 -2,-0.0 -1,-0.1 -104,-0.0 -2,-0.0 -0.008 360.0 360.0 -96.9 360.0 2.4 -22.2 49.2