==== 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 TRANSPORT PROTEIN 15-APR-03 1P28 . COMPND 2 MOLECULE: PHEROMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEUCOPHAEA MADERAE; . AUTHOR A.LARTIGUE,A.GRUEZ,S.SPINELLI,S.RIVIERE,R.BROSSUT,M.TEGONI, . 236 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 71.2 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 1.7 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 2 2 0 0 0 0 2 2 1 0 3 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 N > 0 0 151 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 132.1 14.9 13.9 -6.4 2 0 A S H > + 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.847 360.0 48.1 -74.3 -43.1 13.7 10.9 -8.4 3 1 A S H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.3 52.6 -68.2 -38.0 13.2 8.1 -5.9 4 2 A T H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.945 114.0 45.3 -59.8 -46.3 11.3 10.3 -3.5 5 3 A Q H X S+ 0 0 105 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.933 111.4 49.1 -64.7 -47.2 9.0 11.3 -6.3 6 4 A S H X S+ 0 0 23 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.893 109.3 53.8 -66.1 -36.2 8.4 7.8 -7.8 7 5 A Y H X S+ 0 0 15 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.953 110.5 46.7 -57.7 -47.8 7.6 6.4 -4.3 8 6 A K H X S+ 0 0 58 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.868 109.1 55.3 -62.1 -40.4 5.0 9.1 -3.9 9 7 A D H < S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.3 34.5 -59.5 -45.7 3.6 8.4 -7.4 10 8 A A H X S+ 0 0 5 -4,-2.1 4,-0.6 66,-0.2 -2,-0.2 0.899 125.9 37.8 -77.8 -42.0 3.0 4.7 -6.7 11 9 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.803 96.1 77.6 -86.3 -31.5 2.1 4.8 -3.0 12 10 A G H X S+ 0 0 8 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.913 99.3 42.4 -47.5 -54.3 0.0 8.0 -2.8 13 11 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.865 115.3 50.9 -62.9 -32.7 -3.2 6.4 -4.2 14 12 A L H X S+ 0 0 22 -4,-0.6 4,-1.4 -3,-0.2 -2,-0.2 0.897 109.9 48.6 -71.9 -42.2 -2.7 3.2 -2.2 15 13 A V H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 3,-0.4 0.928 111.0 51.4 -61.5 -45.6 -2.3 5.1 1.0 16 14 A R H >< S+ 0 0 112 -4,-2.4 3,-0.9 -5,-0.3 4,-0.5 0.926 107.8 52.2 -56.3 -45.4 -5.4 7.1 0.2 17 15 A E H 3< S+ 0 0 132 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.811 113.6 46.1 -56.3 -34.8 -7.3 3.9 -0.4 18 16 A a H 3X S+ 0 0 2 -4,-1.4 4,-0.7 -3,-0.4 -1,-0.2 0.544 86.6 90.4 -87.3 -15.2 -6.1 2.6 3.0 19 17 A M T X<>S+ 0 0 26 -4,-1.0 5,-2.3 -3,-0.9 3,-1.6 0.931 84.8 49.1 -57.2 -50.5 -6.8 5.7 5.1 20 18 A G G >45S+ 0 0 65 -4,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.884 102.6 63.0 -57.3 -37.0 -10.4 4.9 6.2 21 19 A S G 345S+ 0 0 85 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.725 116.9 29.0 -62.6 -24.2 -9.5 1.4 7.3 22 20 A V G <<5S- 0 0 29 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.161 109.9-115.6-119.5 12.8 -7.1 2.8 10.0 23 21 A S T < 5 - 0 0 103 -3,-1.5 -3,-0.2 -4,-0.4 -4,-0.1 0.818 53.1-179.4 53.3 35.7 -9.0 6.0 10.6 24 22 A A < - 0 0 17 -5,-2.3 2,-0.2 -6,-0.2 -1,-0.2 -0.299 18.3-142.8 -64.9 147.8 -6.0 7.9 9.3 25 23 A T > - 0 0 74 1,-0.1 4,-2.1 -2,-0.0 3,-0.4 -0.525 33.5 -98.0 -96.4 174.3 -5.8 11.7 9.1 26 24 A E H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.858 125.3 57.0 -60.5 -35.7 -4.2 13.8 6.4 27 25 A D H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 104.0 51.8 -64.8 -35.2 -1.1 14.1 8.6 28 26 A D H > S+ 0 0 21 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.924 108.0 53.0 -65.5 -42.4 -0.8 10.3 8.7 29 27 A F H X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.937 110.4 47.3 -54.9 -48.3 -1.0 10.2 4.9 30 28 A K H X S+ 0 0 90 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.870 106.8 56.7 -65.8 -35.9 1.9 12.7 4.8 31 29 A T H <>S+ 0 0 9 -4,-2.0 5,-2.5 1,-0.2 4,-0.3 0.922 114.0 40.3 -57.9 -46.4 4.0 10.8 7.3 32 30 A V H ><5S+ 0 0 2 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.898 113.1 53.1 -70.2 -43.6 3.8 7.8 5.1 33 31 A L H 3<5S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.850 110.9 48.0 -65.2 -33.6 4.2 9.6 1.8 34 32 A N T 3<5S- 0 0 54 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.486 109.7-122.6 -84.8 -3.4 7.4 11.3 3.1 35 33 A R T < 5 + 0 0 85 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.876 54.2 162.5 59.4 40.4 8.9 8.1 4.4 36 34 A N < - 0 0 26 -5,-2.5 -1,-0.2 -6,-0.2 199,-0.1 -0.389 51.9 -75.4 -78.8 161.0 9.2 9.5 7.9 37 35 A P - 0 0 41 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.370 44.6-128.5 -58.6 140.1 9.7 7.3 11.0 38 36 A L + 0 0 4 1,-0.2 76,-0.1 72,-0.1 6,-0.1 -0.704 43.7 159.5 -98.4 85.2 6.4 5.6 11.8 39 37 A E + 0 0 75 -2,-1.4 2,-0.3 4,-0.0 -1,-0.2 0.220 54.1 62.9-101.7 15.4 6.1 6.5 15.5 40 38 A S S > S- 0 0 10 1,-0.1 4,-2.2 113,-0.1 5,-0.2 -0.979 81.0-126.4-128.6 149.7 2.3 6.0 15.8 41 39 A R H > S+ 0 0 133 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.888 110.7 57.1 -57.9 -39.6 0.4 2.8 15.4 42 40 A T H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 108.6 45.2 -59.0 -47.3 -1.9 4.5 12.9 43 41 A A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 113.5 50.7 -62.1 -41.4 1.0 5.5 10.7 44 42 A Q H X S+ 0 0 24 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.926 113.6 44.8 -61.2 -46.4 2.5 2.0 11.0 45 43 A b H X S+ 0 0 12 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.845 110.4 54.9 -69.7 -34.4 -0.8 0.4 10.0 46 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.948 111.4 43.1 -65.3 -48.4 -1.4 2.8 7.2 47 45 A L H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.899 112.5 54.1 -62.3 -39.1 1.9 2.0 5.5 48 46 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.904 108.8 48.9 -63.4 -41.6 1.4 -1.7 6.2 49 47 A a H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.932 113.0 47.1 -60.7 -48.0 -2.0 -1.5 4.4 50 48 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.860 110.2 51.5 -65.3 -35.6 -0.5 0.3 1.5 51 49 A L H X>S+ 0 0 7 -4,-2.6 5,-2.4 2,-0.2 4,-0.9 0.854 108.9 52.2 -71.8 -32.4 2.5 -2.1 1.1 52 50 A D H ><5S+ 0 0 63 -4,-2.0 3,-0.8 -5,-0.2 5,-0.2 0.939 109.7 50.2 -62.4 -45.3 -0.0 -5.0 1.1 53 51 A K H 3<5S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.851 107.9 51.8 -59.8 -36.0 -1.8 -3.1 -1.7 54 52 A V H 3<5S- 0 0 20 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.631 122.5-104.5 -80.5 -11.7 1.4 -2.6 -3.7 55 53 A G T <<5S+ 0 0 35 -4,-0.9 -3,-0.2 -3,-0.8 17,-0.2 0.612 85.3 120.1 104.8 15.1 2.2 -6.4 -3.4 56 54 A L < + 0 0 7 -5,-2.4 8,-2.7 16,-0.1 2,-0.5 0.596 58.7 75.5 -85.6 -14.1 4.9 -6.5 -0.9 57 55 A I B S-A 63 0A 14 -6,-0.5 6,-0.2 -5,-0.2 -2,-0.1 -0.894 72.4-139.0-113.0 127.5 3.2 -8.7 1.7 58 56 A S > - 0 0 12 4,-3.2 3,-2.1 -2,-0.5 -2,-0.1 -0.145 32.8 -98.9 -76.5 166.7 2.7 -12.5 1.2 59 57 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.857 125.9 52.5 -56.9 -28.7 -0.5 -14.4 2.0 60 58 A E T 3 S- 0 0 166 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.340 124.9-103.9 -92.8 8.3 1.0 -15.5 5.3 61 59 A G S < S+ 0 0 28 -3,-2.1 2,-0.3 1,-0.3 47,-0.1 0.725 76.2 132.8 85.2 24.5 1.8 -11.9 6.2 62 60 A A - 0 0 26 37,-0.1 -4,-3.2 38,-0.0 2,-0.4 -0.717 62.7-104.3-101.9 157.1 5.6 -11.9 5.5 63 61 A I B -A 57 0A 2 -2,-0.3 -6,-0.2 32,-0.2 6,-0.1 -0.664 44.4-112.8 -79.1 127.5 7.6 -9.3 3.5 64 62 A Y - 0 0 68 -8,-2.7 2,-0.3 -2,-0.4 31,-0.1 -0.312 35.6-165.6 -60.4 146.6 8.5 -10.7 0.1 65 63 A T > - 0 0 45 30,-0.1 3,-1.6 31,-0.0 4,-0.3 -0.779 45.1 -1.8-126.8 167.4 12.1 -11.4 -0.7 66 64 A G G >> S+ 0 0 38 1,-0.3 3,-1.5 -2,-0.3 4,-0.7 -0.156 129.6 0.7 57.5-131.6 14.2 -12.1 -3.8 67 65 A D G >4 S+ 0 0 140 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.804 129.9 61.1 -62.9 -28.4 12.3 -12.3 -7.0 68 66 A D G <4 S+ 0 0 97 -3,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.700 100.1 56.4 -74.2 -18.5 9.0 -11.6 -5.4 69 67 A L G <> S+ 0 0 4 -3,-1.5 4,-2.1 -4,-0.3 3,-0.3 0.719 89.7 79.0 -76.2 -24.3 10.4 -8.2 -4.2 70 68 A M H S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.911 111.7 50.4 -60.0 -36.7 7.8 -6.0 -9.1 72 70 A V H > S+ 0 0 4 -4,-0.4 4,-2.5 -3,-0.3 5,-0.3 0.918 110.6 47.6 -65.7 -46.2 7.4 -3.9 -6.0 73 71 A M H X>S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 5,-2.2 0.904 113.0 49.3 -61.4 -38.7 10.8 -2.3 -6.5 74 72 A N H <5S+ 0 0 90 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.865 113.0 47.9 -68.1 -34.2 10.0 -1.7 -10.2 75 73 A R H <5S+ 0 0 141 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 120.4 35.7 -69.6 -43.8 6.7 -0.1 -9.3 76 74 A L H <5S- 0 0 7 -4,-2.5 -66,-0.2 -5,-0.2 -2,-0.2 0.834 141.8 -9.8 -80.1 -40.2 8.1 2.2 -6.6 77 75 A Y T <5S- 0 0 39 -4,-2.4 3,-0.4 -5,-0.3 -3,-0.2 0.640 73.9-149.0-130.1 -40.0 11.4 3.2 -8.0 78 76 A G < - 0 0 18 -5,-2.2 3,-0.3 1,-0.2 -3,-0.1 -0.065 38.3 -85.1 64.1 179.2 12.6 1.3 -11.1 79 77 A F S S+ 0 0 70 1,-0.2 -1,-0.2 5,-0.1 -5,-0.1 -0.326 86.0 114.2-123.0 52.0 16.3 0.8 -11.6 80 78 A N S S+ 0 0 159 -3,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.727 75.8 57.5 -83.3 -23.0 17.6 3.9 -13.4 81 79 A D S >> S- 0 0 63 -3,-0.3 3,-1.2 -4,-0.1 4,-0.6 -0.897 76.3-137.6-113.5 139.8 19.7 4.7 -10.3 82 80 A F H >> S+ 0 0 152 -2,-0.4 4,-1.5 1,-0.2 3,-1.2 0.827 100.9 69.5 -62.7 -30.7 22.4 2.6 -8.7 83 81 A K H 3> S+ 0 0 96 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.848 91.7 61.3 -58.6 -27.9 21.2 3.5 -5.2 84 82 A T H <> S+ 0 0 1 -3,-1.2 4,-2.5 2,-0.2 -1,-0.3 0.807 97.6 57.4 -68.6 -30.5 18.1 1.5 -6.0 85 83 A V H < S+ 0 0 7 -4,-2.2 3,-1.8 -5,-0.1 4,-0.4 0.681 88.5 109.8 -97.0 -18.5 12.1 -9.3 10.6 99 97 A N T 3< S+ 0 0 43 -4,-2.2 -37,-0.1 1,-0.2 -38,-0.0 -0.326 84.0 22.4 -63.2 137.1 10.0 -12.0 9.0 100 98 A G T 3 S+ 0 0 84 2,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.063 107.7 80.2 100.1 -23.2 8.6 -14.4 11.5 101 99 A A S < S+ 0 0 62 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.593 89.7 44.4 -96.6 -14.2 8.9 -12.1 14.5 102 100 A Y - 0 0 81 -4,-0.4 6,-0.2 1,-0.1 -1,-0.2 -0.805 51.2-177.6-141.5 89.4 5.8 -9.9 14.1 103 101 A P S S+ 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.842 73.1 77.0 -54.9 -35.0 2.4 -11.5 13.3 104 102 A D S > S- 0 0 53 1,-0.1 4,-2.5 2,-0.0 3,-0.2 -0.664 78.6-144.7 -82.7 130.1 0.8 -8.0 13.2 105 103 A R H > S+ 0 0 90 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.751 97.4 57.9 -73.2 -23.2 1.7 -6.3 9.9 106 104 A b H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 110.4 43.5 -67.2 -44.9 1.8 -2.9 11.5 107 105 A D H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.896 113.4 52.8 -62.7 -41.3 4.5 -4.1 13.9 108 106 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 -6,-0.2 -2,-0.2 0.936 111.1 45.7 -58.6 -46.2 6.2 -5.9 11.0 109 107 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.882 110.0 55.0 -68.6 -37.0 6.3 -2.8 9.0 110 108 A K H X S+ 0 0 36 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.966 114.8 39.0 -57.2 -53.8 7.6 -0.7 11.9 111 109 A N H X S+ 0 0 50 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.873 115.6 53.0 -69.5 -34.5 10.5 -3.0 12.5 112 110 A F H X S+ 0 0 13 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.942 111.7 44.9 -60.7 -48.5 11.1 -3.5 8.7 113 111 A T H X S+ 0 0 21 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.847 110.5 53.7 -71.9 -35.0 11.2 0.3 8.1 114 112 A D H X S+ 0 0 38 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.936 110.4 49.3 -59.7 -43.8 13.5 0.9 11.1 115 113 A c H < S+ 0 0 17 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.907 111.7 46.9 -60.9 -46.4 15.8 -1.7 9.6 116 114 A V H >< S+ 0 0 43 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.915 111.1 51.4 -68.6 -42.2 15.9 -0.2 6.1 117 115 A R H 3< S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.899 114.7 43.6 -57.1 -42.0 16.4 3.3 7.5 118 116 A N T 3< 0 0 131 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.297 360.0 360.0 -89.2 11.6 19.4 2.1 9.5 119 117 A S < 0 0 100 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.757 360.0 360.0 -96.2 360.0 20.8 -0.0 6.7 120 !* 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 0.0 121 2 B T > 0 0 69 0, 0.0 4,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.2 19.1 14.8 19.4 122 3 B Q H > + 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.801 360.0 57.4 -77.8 -39.0 20.9 16.1 22.5 123 4 B S H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.915 109.2 50.1 -61.5 -39.1 20.8 19.9 22.2 124 5 B Y H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.937 113.8 45.0 -59.9 -47.9 17.0 19.8 22.1 125 6 B K H X S+ 0 0 61 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.875 113.6 48.6 -66.8 -39.9 16.9 17.6 25.2 126 7 B D H < S+ 0 0 110 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.887 119.4 38.7 -69.8 -36.1 19.4 19.6 27.1 127 8 B A H X S+ 0 0 18 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.900 125.1 36.8 -78.8 -41.8 17.6 22.9 26.3 128 9 B M H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.3 3,-0.5 0.810 98.5 77.5 -82.0 -33.0 14.1 21.6 26.6 129 10 B G H X S+ 0 0 12 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.888 96.6 45.2 -44.5 -56.9 14.5 19.2 29.5 130 11 B P H > S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 116.2 46.9 -58.0 -37.6 14.5 21.9 32.3 131 12 B L H X S+ 0 0 16 -4,-0.5 4,-2.3 -3,-0.5 -2,-0.2 0.902 112.8 47.5 -74.0 -45.3 11.6 23.7 30.7 132 13 B V H X S+ 0 0 0 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.927 112.3 51.6 -61.1 -43.1 9.4 20.6 30.2 133 14 B R H >X S+ 0 0 109 -4,-2.8 3,-0.8 -5,-0.3 4,-0.5 0.933 109.1 49.4 -61.7 -42.4 10.3 19.5 33.8 134 15 B E H >< S+ 0 0 116 -4,-2.1 3,-1.8 1,-0.2 4,-0.2 0.926 106.7 56.9 -58.9 -42.4 9.2 22.9 35.1 135 16 B d H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.3 3,-1.4 0.712 90.2 72.2 -63.4 -22.6 6.0 22.6 33.1 136 17 B M H << S+ 0 0 42 -4,-1.1 -1,-0.3 -3,-0.8 5,-0.2 0.804 92.1 60.1 -61.3 -24.1 5.2 19.3 34.9 137 18 B G T << S+ 0 0 74 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.651 116.9 28.1 -76.1 -17.3 4.5 21.5 37.9 138 19 B S T <4 S+ 0 0 89 -3,-1.4 2,-0.4 -4,-0.2 -2,-0.2 0.382 114.3 64.6-124.9 -4.0 1.7 23.3 36.0 139 20 B V S < S- 0 0 26 -4,-1.6 2,-2.6 2,-0.1 -1,-0.2 -0.998 79.5-127.8-124.5 133.0 0.4 20.8 33.5 140 21 B S + 0 0 117 -2,-0.4 2,-0.2 -3,-0.1 -4,-0.1 -0.229 62.0 138.9 -71.6 57.6 -1.3 17.5 34.6 141 22 B A - 0 0 18 -2,-2.6 2,-0.2 -5,-0.2 -2,-0.1 -0.518 46.3-126.4-107.9 159.7 1.1 15.3 32.5 142 23 B T > - 0 0 73 -2,-0.2 4,-2.1 1,-0.1 3,-0.1 -0.561 29.4-106.1 -97.3 167.7 2.8 12.0 33.1 143 24 B E H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.828 123.6 58.3 -59.7 -30.5 6.5 11.0 32.9 144 25 B D H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 105.6 49.8 -66.2 -37.7 5.5 9.2 29.7 145 26 B D H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.897 108.0 53.8 -61.6 -44.4 4.3 12.5 28.4 146 27 B F H X S+ 0 0 26 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.930 111.9 44.1 -55.0 -50.0 7.7 14.0 29.5 147 28 B K H X S+ 0 0 101 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.885 109.9 55.3 -64.1 -41.9 9.5 11.4 27.5 148 29 B T H <>S+ 0 0 32 -4,-2.5 5,-2.4 1,-0.2 4,-0.3 0.920 113.3 42.8 -54.4 -45.0 7.2 11.8 24.4 149 30 B V H ><5S+ 0 0 2 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.938 113.8 48.9 -69.0 -47.8 8.0 15.4 24.4 150 31 B L H 3<5S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.836 114.6 46.8 -63.6 -31.9 11.7 15.1 25.0 151 32 B N T 3<5S- 0 0 59 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.464 108.6-125.7 -87.8 -1.9 12.0 12.5 22.2 152 33 B R T < 5 + 0 0 75 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.862 55.1 156.1 54.7 39.2 9.9 14.6 19.8 153 34 B N < - 0 0 50 -5,-2.4 -1,-0.2 -6,-0.2 -113,-0.1 -0.461 56.4 -69.2 -81.8 164.6 7.5 11.7 19.3 154 35 B P - 0 0 15 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.303 45.8-124.9 -57.5 136.2 3.9 12.3 18.1 155 36 B L + 0 0 4 1,-0.2 6,-0.1 72,-0.2 76,-0.1 -0.598 45.8 159.3 -85.0 81.6 1.8 14.1 20.8 156 37 B E + 0 0 121 -2,-1.6 2,-0.3 4,-0.1 -1,-0.2 0.860 53.4 67.8 -76.3 -37.4 -1.0 11.6 21.0 157 38 B S S > S- 0 0 39 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.606 77.5-134.8 -85.5 142.6 -2.3 12.5 24.5 158 39 B R H > S+ 0 0 136 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.882 109.8 57.4 -56.7 -38.7 -3.9 15.9 25.2 159 40 B T H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 107.0 46.6 -62.2 -41.7 -1.7 16.0 28.3 160 41 B A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.903 111.6 52.7 -64.6 -39.5 1.5 15.7 26.2 161 42 B Q H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.947 112.3 43.6 -60.4 -47.9 0.1 18.4 23.8 162 43 B e H X S+ 0 0 20 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.843 110.4 57.0 -66.8 -35.6 -0.5 20.8 26.7 163 44 B L H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.952 110.1 42.9 -60.8 -49.4 2.9 19.9 28.2 164 45 B L H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.902 109.8 58.5 -65.6 -38.1 4.8 20.9 25.1 165 46 B A H X S+ 0 0 2 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.912 107.0 47.3 -55.6 -43.8 2.6 24.0 24.7 166 47 B d H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.930 113.5 47.5 -63.9 -44.6 3.8 25.2 28.1 167 48 B A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.860 109.2 52.9 -68.6 -35.3 7.4 24.5 27.3 168 49 B L H X>S+ 0 0 8 -4,-2.8 5,-2.4 2,-0.2 4,-0.7 0.858 109.0 50.1 -68.4 -34.3 7.3 26.3 23.9 169 50 B D H ><5S+ 0 0 85 -4,-1.7 3,-0.9 -5,-0.3 5,-0.2 0.940 111.4 49.5 -65.1 -47.4 5.8 29.3 25.6 170 51 B K H 3<5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 108.9 51.9 -58.1 -38.0 8.7 29.1 28.2 171 52 B V H 3<5S- 0 0 10 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.580 120.7-104.4 -80.9 -12.2 11.4 28.9 25.5 172 53 B G T <<5S+ 0 0 33 -3,-0.9 -3,-0.2 -4,-0.7 17,-0.2 0.623 86.2 117.4 105.0 15.2 10.1 31.9 23.6 173 54 B L < + 0 0 7 -5,-2.4 8,-2.6 16,-0.1 2,-0.5 0.623 63.3 70.6 -88.6 -13.2 8.4 30.5 20.6 174 55 B I B S-B 180 0B 24 -6,-0.6 6,-0.2 6,-0.2 -2,-0.1 -0.905 74.5-136.0-116.7 127.1 4.9 31.8 21.5 175 56 B S > - 0 0 12 4,-3.2 3,-1.9 -2,-0.5 -2,-0.1 -0.199 36.0-100.1 -71.1 162.7 3.8 35.4 21.3 176 57 B P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.829 125.9 55.1 -54.0 -29.2 1.8 37.0 24.1 177 58 B E T 3 S- 0 0 188 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.496 124.5-102.7 -82.8 -8.5 -1.3 36.5 21.9 178 59 B G S < S+ 0 0 35 -3,-1.9 2,-0.3 1,-0.3 39,-0.2 0.637 75.4 136.8 97.7 16.5 -0.6 32.8 21.4 179 60 B A - 0 0 33 37,-0.1 -4,-3.2 38,-0.1 2,-0.4 -0.727 57.3-117.9 -93.3 143.9 0.8 32.8 18.0 180 61 B I B -B 174 0B 3 -2,-0.3 -6,-0.2 -6,-0.2 36,-0.1 -0.657 39.0-112.7 -75.5 129.6 3.9 30.8 17.0 181 62 B Y - 0 0 71 -8,-2.6 2,-0.3 -2,-0.4 31,-0.1 -0.295 36.0-165.4 -66.8 148.9 6.7 33.2 15.9 182 63 B T > + 0 0 43 30,-0.1 3,-1.6 31,-0.0 4,-0.2 -0.802 44.2 1.1-129.7 168.3 7.9 33.2 12.3 183 64 B G G >> S- 0 0 35 1,-0.3 3,-1.7 -2,-0.3 4,-0.6 -0.188 129.8 -4.3 57.4-137.6 10.7 34.5 10.2 184 65 B D G >4 S+ 0 0 144 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.798 129.1 66.7 -58.8 -29.7 13.4 36.3 12.1 185 66 B D G <4 S+ 0 0 100 -3,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.649 97.9 53.5 -67.4 -18.0 11.4 36.0 15.4 186 67 B L G <> S+ 0 0 4 -3,-1.7 4,-2.1 -4,-0.2 -1,-0.2 0.677 89.6 79.7 -87.1 -17.5 11.8 32.2 15.4 187 68 B M H S+ 0 0 89 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.922 111.4 47.7 -55.0 -40.7 16.5 33.0 18.7 189 70 B V H > S+ 0 0 7 -4,-0.4 4,-1.9 -3,-0.2 3,-0.3 0.921 110.7 49.2 -67.6 -44.3 14.5 29.9 19.7 190 71 B M H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 6,-0.2 0.898 111.4 51.0 -59.4 -38.8 16.1 27.7 17.0 191 72 B N H < S+ 0 0 95 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.698 109.8 49.9 -71.5 -25.8 19.6 28.9 18.2 192 73 B R H < S+ 0 0 136 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.857 119.4 36.7 -76.2 -34.8 18.7 28.1 21.8 193 74 B L H < S+ 0 0 9 -4,-1.9 2,-0.3 -5,-0.1 -66,-0.2 0.762 127.3 26.3 -89.6 -24.9 17.5 24.6 20.9 194 75 B Y < - 0 0 24 -4,-2.2 -1,-0.1 -5,-0.2 -72,-0.0 -0.924 57.0-143.0-142.1 155.7 20.1 23.9 18.2 195 76 B G - 0 0 57 -2,-0.3 -4,-0.1 -3,-0.1 -5,-0.0 0.344 45.7-120.2-100.0 5.8 23.7 24.9 17.1 196 77 B F S S+ 0 0 63 -6,-0.2 -5,-0.1 1,-0.1 -6,-0.0 0.840 75.3 129.6 47.1 41.5 23.0 24.8 13.4 197 78 B N + 0 0 125 1,-0.0 2,-0.4 4,-0.0 -1,-0.1 0.560 61.2 58.1 -90.0 -13.4 25.6 22.2 13.0 198 79 B D S >> S- 0 0 92 1,-0.1 3,-1.0 0, 0.0 4,-0.6 -0.938 76.9-135.7-122.3 141.4 23.3 19.9 11.0 199 80 B F H >> S+ 0 0 147 -2,-0.4 4,-1.8 1,-0.2 3,-1.0 0.819 102.5 70.5 -64.1 -30.4 21.5 20.7 7.8 200 81 B K H 3> S+ 0 0 48 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.850 92.5 59.3 -56.0 -30.5 18.3 19.1 9.2 201 82 B T H <> S+ 0 0 4 -3,-1.0 4,-2.3 2,-0.2 -1,-0.3 0.859 101.0 53.6 -67.8 -34.0 18.1 22.1 11.5 202 83 B V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 3,-1.1 0.888 108.0 55.6 -73.9 -36.7 3.8 25.4 9.7 212 93 B A H 3X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.927 105.5 54.2 -56.6 -44.4 3.3 28.4 11.9 213 94 B N H 3< S+ 0 0 105 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.631 111.4 45.5 -67.8 -12.5 1.9 30.1 8.8 214 95 B Q H <4 S+ 0 0 139 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.781 123.1 30.1 -94.4 -32.2 -0.6 27.2 8.4 215 96 B V H >< S+ 0 0 7 -4,-2.1 3,-2.7 2,-0.1 4,-0.4 0.667 80.0 120.4-104.9 -17.5 -1.8 26.9 11.9 216 97 B N T 3< S- 0 0 52 -4,-2.6 -37,-0.1 1,-0.3 -38,-0.0 -0.286 95.1 -3.0 -59.1 126.8 -1.6 30.3 13.5 217 98 B G T 3 S+ 0 0 82 -39,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.478 105.8 104.9 70.2 3.9 -5.1 31.3 14.7 218 99 B A S < S+ 0 0 56 -3,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.563 77.1 48.6 -90.0 -6.2 -6.7 28.1 13.2 219 100 B Y - 0 0 88 -4,-0.4 -2,-0.2 1,-0.1 -1,-0.2 -0.936 60.4-163.2-140.3 109.1 -7.2 26.5 16.6 220 101 B P S S+ 0 0 141 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.743 77.4 75.5 -63.3 -25.3 -8.7 28.2 19.7 221 102 B D S > S- 0 0 48 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.812 76.4-145.3 -92.9 130.1 -7.4 25.6 22.1 222 103 B R H > S+ 0 0 130 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.758 98.8 51.0 -63.3 -34.1 -3.6 26.1 22.8 223 104 B e H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 109.7 50.5 -75.6 -40.7 -2.9 22.4 23.1 224 105 B D H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.895 107.0 56.0 -58.2 -43.1 -4.7 21.6 19.8 225 106 B L H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.917 110.5 43.8 -53.9 -46.9 -2.6 24.4 18.2 226 107 B I H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.854 109.7 55.9 -74.4 -31.8 0.6 22.7 19.2 227 108 B K H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.968 114.9 39.6 -61.2 -51.8 -0.6 19.2 18.2 228 109 B N H X S+ 0 0 52 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.890 114.3 53.6 -67.4 -38.6 -1.3 20.5 14.7 229 110 B F H X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.950 112.3 43.7 -55.8 -50.7 1.8 22.6 14.6 230 111 B T H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.862 111.0 53.2 -71.7 -34.9 4.1 19.7 15.6 231 112 B D H X S+ 0 0 10 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.935 111.7 48.2 -60.7 -44.3 2.4 17.2 13.2 232 113 B f H < S+ 0 0 17 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.927 110.0 50.9 -60.3 -48.4 3.0 19.7 10.4 233 114 B V H >< S+ 0 0 20 -4,-2.3 3,-1.8 1,-0.3 4,-0.4 0.913 106.1 54.1 -59.3 -44.3 6.6 20.3 11.3 234 115 B R H 3< S+ 0 0 30 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.845 112.8 45.3 -63.5 -29.8 7.4 16.6 11.4 235 116 B N T 3< S+ 0 0 16 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.318 104.8 64.1 -94.3 12.4 6.0 16.3 7.9 236 117 B S < 0 0 53 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.345 360.0 360.0-122.4 1.3 7.7 19.4 6.6 237 118 B Y 0 0 115 -3,-0.5 -37,-0.1 -4,-0.4 -36,-0.0 -0.965 360.0 360.0-141.0 360.0 11.5 18.4 6.8