==== 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 CELL DIVISION 22-DEC-03 1UUJ . COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE IB ALP . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.COOPER,M.H.KIM,Y.DEVEDJIEV,U.DEREWENDA,Z.S.DEREWENDA . 307 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 80.1 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 . 0 0.0 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 . 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 . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 1 0 2 2 0 0 3 1 0 0 0 0 0 5 0 0 1 0 0 0 0 1 0 0 0 1 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 . 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 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 2 A V 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 31.5 49.0 -9.5 2 3 A L - 0 0 27 4,-0.1 2,-0.1 1,-0.1 126,-0.0 -0.267 360.0-121.5 -63.8 142.7 30.5 48.9 -5.8 3 4 A S > - 0 0 63 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.382 28.3-110.2 -66.7 159.1 32.7 50.5 -3.2 4 5 A Q H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 120.3 56.3 -59.8 -40.9 34.0 48.2 -0.5 5 6 A R H > S+ 0 0 180 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.954 112.0 40.2 -52.3 -53.4 31.7 50.1 1.9 6 7 A Q H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.861 113.6 54.0 -68.5 -38.5 28.6 49.4 -0.2 7 8 A R H X S+ 0 0 30 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.874 108.2 51.8 -64.0 -38.3 29.7 45.7 -1.0 8 9 A D H X S+ 0 0 62 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.2 46.9 -65.3 -36.5 30.0 45.1 2.8 9 10 A E H X S+ 0 0 54 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.910 113.2 49.1 -68.6 -43.7 26.6 46.4 3.5 10 11 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.937 111.2 49.9 -60.4 -44.8 25.2 44.3 0.6 11 12 A N H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.905 110.3 49.5 -63.7 -39.9 27.0 41.2 1.9 12 13 A R H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.897 110.5 51.4 -68.4 -37.4 25.7 41.8 5.5 13 14 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 37,-0.4 0.927 111.3 46.7 -64.0 -40.2 22.2 42.2 4.1 14 15 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.943 111.6 51.4 -64.8 -47.2 22.5 38.9 2.2 15 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.930 111.2 47.2 -55.2 -51.1 23.9 37.1 5.2 16 17 A D H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.921 111.1 52.3 -61.3 -41.4 21.0 38.3 7.4 17 18 A Y H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 6,-0.3 0.931 109.4 49.3 -57.7 -48.8 18.4 37.3 4.7 18 19 A L H <>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 4,-0.4 0.937 115.9 42.7 -61.1 -44.5 19.9 33.7 4.5 19 20 A R H ><5S+ 0 0 10 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.966 116.6 44.9 -68.2 -45.6 19.8 33.3 8.3 20 21 A S H 3<5S+ 0 0 5 -4,-3.0 249,-2.7 1,-0.3 -1,-0.2 0.774 113.6 49.5 -76.3 -21.7 16.4 34.8 8.9 21 22 A N T 3<5S- 0 0 1 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.358 119.5-101.2-100.4 6.8 14.7 32.9 6.0 22 23 A G T < 5S+ 0 0 2 -3,-1.2 2,-1.7 -4,-0.4 3,-0.3 0.435 81.0 129.1 95.6 -0.3 16.1 29.5 6.9 23 24 A Y >< + 0 0 2 -5,-1.6 4,-2.1 -6,-0.3 -1,-0.1 -0.534 27.3 154.8 -85.0 67.2 19.0 29.0 4.5 24 25 A E H > + 0 0 1 -2,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.843 65.1 50.5 -72.6 -36.5 21.3 28.1 7.4 25 26 A E H > S+ 0 0 71 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.925 114.0 46.8 -65.7 -43.3 23.8 26.0 5.6 26 27 A A H > S+ 0 0 1 80,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.895 109.8 55.0 -67.6 -38.3 24.2 28.7 3.0 27 28 A Y H X S+ 0 0 7 -4,-2.1 4,-2.6 -9,-0.2 5,-0.2 0.947 109.1 46.6 -56.1 -51.5 24.5 31.4 5.7 28 29 A S H X S+ 0 0 43 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.945 116.9 43.2 -57.4 -48.5 27.4 29.5 7.4 29 30 A V H X S+ 0 0 22 -4,-2.1 4,-2.9 1,-0.2 74,-0.2 0.903 111.8 53.6 -67.1 -43.6 29.2 29.0 4.1 30 31 A F H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 -1,-0.2 0.922 105.5 52.3 -63.5 -43.0 28.6 32.5 2.9 31 32 A K H <>S+ 0 0 41 -4,-2.6 5,-2.7 1,-0.2 4,-0.4 0.890 112.9 46.9 -61.6 -35.3 30.0 34.2 6.0 32 33 A K H ><5S+ 0 0 159 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.939 117.4 41.6 -63.0 -50.9 33.2 32.1 5.6 33 34 A E H 3<5S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.912 118.7 43.4 -68.3 -42.8 33.5 32.8 1.9 34 35 A A T 3<5S- 0 0 15 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.364 109.1-125.4 -79.3 -3.5 32.7 36.5 2.1 35 36 A E T < 5 + 0 0 179 -3,-0.5 2,-0.4 -4,-0.4 -3,-0.2 0.942 56.8 152.2 55.3 61.5 34.9 36.8 5.1 36 37 A L < - 0 0 13 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.966 37.2-156.9-128.9 136.9 32.1 38.3 7.3 37 38 A D - 0 0 138 -2,-0.4 2,-0.3 -5,-0.0 -25,-0.0 -0.954 14.3-164.1-109.7 128.3 31.5 38.2 11.0 38 39 A X - 0 0 26 -2,-0.4 2,-0.2 -23,-0.0 3,-0.0 -0.835 7.9-179.2-107.8 153.7 27.9 38.8 12.2 39 40 A N > - 0 0 74 -2,-0.3 4,-2.6 1,-0.0 5,-0.2 -0.789 46.7 -92.0-135.8 177.5 26.7 39.7 15.8 40 41 A E H > S+ 0 0 93 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 125.6 53.4 -62.7 -36.0 23.3 40.3 17.5 41 42 A E H > S+ 0 0 136 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.954 113.3 40.0 -60.4 -52.1 23.7 44.0 16.7 42 43 A L H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 111.3 59.0 -62.4 -42.0 24.3 43.5 13.0 43 44 A D H X S+ 0 0 6 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.945 112.1 40.8 -54.5 -46.8 21.6 40.8 12.9 44 45 A K H >< S+ 0 0 141 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.927 114.6 51.0 -70.5 -41.7 19.1 43.4 14.2 45 46 A K H 3< S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 118.3 36.8 -63.9 -39.1 20.4 46.2 12.0 46 47 A Y H >< S+ 0 0 13 -4,-2.6 3,-1.5 -5,-0.1 4,-0.5 0.371 84.4 132.3 -96.0 3.8 20.3 44.2 8.7 47 48 A A T << S- 0 0 58 -3,-0.7 -30,-0.1 -4,-0.5 -34,-0.1 -0.374 85.3 -6.6 -62.1 121.8 17.1 42.3 9.6 48 49 A G T 3> S+ 0 0 33 -2,-0.2 4,-2.5 -35,-0.1 -1,-0.3 0.364 100.1 120.7 79.1 -3.5 14.7 42.4 6.7 49 50 A L H <> + 0 0 38 -3,-1.5 4,-2.6 2,-0.2 5,-0.2 0.886 69.5 46.0 -66.3 -45.3 16.9 44.7 4.7 50 51 A L H > S+ 0 0 5 -4,-0.5 4,-2.7 -37,-0.4 -1,-0.2 0.950 117.7 44.7 -63.6 -44.3 17.6 42.8 1.6 51 52 A E H > S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.888 112.9 53.0 -64.0 -40.6 13.9 41.7 1.2 52 53 A K H >< S+ 0 0 113 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.954 112.5 43.1 -57.1 -53.9 12.9 45.3 2.0 53 54 A K H >< S+ 0 0 19 -4,-2.6 3,-1.9 1,-0.2 4,-0.3 0.908 106.8 60.8 -64.3 -43.0 15.1 46.8 -0.7 54 55 A W H 3< S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.3 3,-0.2 0.810 113.4 37.4 -53.6 -33.3 14.2 44.1 -3.3 55 56 A T T << S+ 0 0 60 -4,-1.0 4,-0.3 -3,-0.7 -1,-0.3 0.138 99.8 84.2-102.4 12.6 10.5 45.3 -3.1 56 57 A S <> + 0 0 2 -3,-1.9 4,-2.6 1,-0.1 5,-0.2 0.606 54.5 91.9-102.5 -10.5 11.1 49.0 -2.7 57 58 A V H > S+ 0 0 28 -4,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.905 95.1 37.2 -57.9 -52.8 11.6 50.5 -6.3 58 59 A I H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 116.9 52.0 -68.3 -39.9 8.0 51.5 -7.0 59 60 A R H > S+ 0 0 105 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.890 113.0 45.4 -59.9 -39.8 7.2 52.5 -3.4 60 61 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.880 110.8 51.8 -75.9 -37.5 10.3 54.8 -3.4 61 62 A Q H X S+ 0 0 89 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 111.9 49.2 -58.1 -45.8 9.5 56.3 -6.9 62 63 A K H X S+ 0 0 147 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.899 111.4 48.7 -59.1 -42.4 6.0 57.0 -5.5 63 64 A K H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.909 108.2 53.3 -69.8 -43.3 7.6 58.6 -2.4 64 65 A V H X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.947 113.0 44.7 -51.3 -49.7 10.0 60.8 -4.4 65 66 A X H X S+ 0 0 130 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 112.2 51.1 -66.6 -42.4 7.0 62.1 -6.4 66 67 A E H X S+ 0 0 107 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.876 113.0 46.6 -59.0 -40.8 4.8 62.6 -3.3 67 68 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 110.4 50.8 -70.2 -48.2 7.6 64.6 -1.7 68 69 A E H X S+ 0 0 77 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.921 111.1 50.7 -57.2 -39.8 8.3 66.7 -4.8 69 70 A S H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.845 107.4 52.1 -65.5 -33.6 4.6 67.4 -4.9 70 71 A K H X S+ 0 0 105 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.950 113.9 45.1 -65.1 -48.5 4.6 68.5 -1.1 71 72 A L H < S+ 0 0 29 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.829 112.3 52.0 -62.0 -35.0 7.5 70.8 -2.0 72 73 A N H >< S+ 0 0 97 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.918 114.5 39.9 -69.9 -46.7 5.7 72.1 -5.2 73 74 A E H >< S+ 0 0 133 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.716 108.3 66.2 -72.7 -25.1 2.4 73.0 -3.5 74 75 A A T 3< S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.544 108.7 35.3 -76.0 -13.3 4.4 74.4 -0.5 75 76 A K T < 0 0 177 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 -0.015 360.0 360.0-120.0 28.4 6.0 77.3 -2.5 76 77 A E < 0 0 187 -3,-1.0 -3,-0.1 -5,-0.0 -4,-0.0 -0.785 360.0 360.0-102.7 360.0 2.8 77.7 -4.6 77 !* 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 78 2 B V 0 0 168 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 5.7 39.5 2.7 79 3 B L - 0 0 9 4,-0.0 2,-0.1 3,-0.0 -28,-0.0 -0.939 360.0-127.0-103.9 131.3 7.3 38.5 -0.6 80 4 B S > - 0 0 49 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.387 30.8-103.0 -69.0 162.1 5.2 36.5 -3.0 81 5 B Q H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.854 124.3 53.2 -59.3 -35.3 6.6 33.2 -4.2 82 6 B R H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 110.3 45.3 -61.9 -46.2 7.4 34.9 -7.6 83 7 B Q H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.894 115.0 50.3 -62.3 -39.5 9.3 37.8 -5.9 84 8 B R H X S+ 0 0 11 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.918 109.7 47.8 -70.7 -41.6 11.1 35.2 -3.7 85 9 B D H X S+ 0 0 33 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.908 115.0 46.9 -66.6 -38.5 12.1 33.0 -6.5 86 10 B E H X S+ 0 0 61 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 113.1 49.0 -66.0 -44.7 13.4 36.0 -8.5 87 11 B L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.947 112.7 47.7 -60.0 -47.7 15.3 37.3 -5.4 88 12 B N H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.888 110.3 50.8 -65.7 -39.0 16.9 33.9 -4.7 89 13 B R H X S+ 0 0 62 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.883 111.2 50.1 -61.1 -37.5 17.9 33.6 -8.4 90 14 B A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 37,-0.4 0.912 110.8 48.2 -66.1 -41.2 19.5 37.0 -8.1 91 15 B I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.917 110.7 51.8 -62.9 -48.4 21.3 36.0 -4.9 92 16 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.934 110.5 47.9 -52.9 -50.3 22.5 32.8 -6.6 93 17 B D H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 111.7 51.6 -56.9 -45.6 23.9 34.8 -9.6 94 18 B Y H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 6,-0.2 0.881 107.7 51.2 -58.1 -44.8 25.6 37.2 -7.1 95 19 B L H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.4 0.947 115.8 40.9 -64.9 -45.6 27.2 34.4 -5.2 96 20 B R H ><5S+ 0 0 98 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.910 112.0 54.6 -62.3 -44.1 28.7 32.8 -8.3 97 21 B S H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 109.9 47.8 -63.5 -35.6 29.6 36.1 -9.9 98 22 B N T 3<5S- 0 0 46 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.421 120.8-107.1 -85.1 -3.1 31.7 37.0 -6.8 99 23 B G T < 5S+ 0 0 48 -3,-0.9 2,-1.6 -4,-0.4 3,-0.3 0.645 77.8 134.4 88.3 14.9 33.4 33.7 -6.7 100 24 B Y >< + 0 0 36 -5,-2.5 4,-2.3 -6,-0.2 -1,-0.2 -0.543 21.0 158.0 -89.7 66.9 31.5 32.2 -3.7 101 25 B E H > + 0 0 85 -2,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.785 68.2 50.8 -69.3 -35.4 31.1 29.0 -5.5 102 26 B E H > S+ 0 0 118 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.938 112.1 46.6 -68.1 -45.4 30.6 26.9 -2.4 103 27 B A H > S+ 0 0 0 -74,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 112.4 52.4 -58.5 -41.9 27.9 29.3 -1.0 104 28 B Y H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.948 111.3 46.6 -58.8 -49.5 26.3 29.2 -4.5 105 29 B S H X S+ 0 0 40 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.925 115.5 44.0 -56.2 -51.9 26.2 25.4 -4.5 106 30 B V H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.869 114.0 49.7 -63.3 -41.9 24.8 25.1 -1.1 107 31 B F H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.908 106.2 55.6 -69.2 -40.2 22.3 27.9 -1.6 108 32 B K H <>S+ 0 0 66 -4,-2.5 5,-2.4 -5,-0.2 4,-0.3 0.909 112.4 44.3 -58.6 -40.4 21.0 26.4 -4.9 109 33 B K H ><5S+ 0 0 152 -4,-1.8 3,-0.9 3,-0.2 -2,-0.2 0.941 115.2 45.9 -69.2 -46.0 20.3 23.2 -3.1 110 34 B E H 3<5S+ 0 0 38 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.819 119.4 40.6 -64.3 -34.2 18.7 24.8 -0.0 111 35 B A T 3<5S- 0 0 2 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.352 107.6-128.6 -93.7 -1.0 16.5 27.1 -2.1 112 36 B E T < 5 + 0 0 98 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.2 0.900 45.2 171.1 47.8 55.2 15.8 24.3 -4.6 113 37 B L < - 0 0 10 -5,-2.4 2,-0.8 -6,-0.2 -1,-0.2 -0.802 25.6-166.2 -99.2 123.9 16.8 26.4 -7.5 114 38 B D + 0 0 154 -2,-0.5 2,-0.4 2,-0.0 -5,-0.0 -0.938 32.4 147.9-111.1 97.5 17.2 24.8 -10.8 115 39 B X - 0 0 13 -2,-0.8 2,-0.2 -26,-0.0 -2,-0.1 -0.991 25.0-168.8-133.6 134.3 19.0 27.5 -12.7 116 40 B N > - 0 0 101 -2,-0.4 4,-2.0 1,-0.0 -2,-0.0 -0.536 44.6 -90.5-108.3 178.0 21.4 26.8 -15.5 117 41 B E H > S+ 0 0 151 1,-0.2 4,-0.6 -2,-0.2 -1,-0.0 0.701 123.2 57.8 -68.2 -20.7 23.8 29.2 -17.2 118 42 B E H >4 S+ 0 0 113 2,-0.2 3,-0.8 1,-0.1 4,-0.4 0.918 109.4 41.0 -70.5 -52.5 21.2 30.1 -19.8 119 43 B L H >4 S+ 0 0 53 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.865 107.0 67.0 -58.9 -38.4 18.5 31.2 -17.4 120 44 B D H >X S+ 0 0 40 -4,-2.0 3,-1.8 1,-0.3 4,-0.6 0.783 82.9 72.8 -55.5 -31.5 21.2 33.0 -15.4 121 45 B K G X< S+ 0 0 136 -3,-0.8 3,-0.6 -4,-0.6 -1,-0.3 0.806 94.4 54.3 -52.8 -37.1 21.8 35.4 -18.3 122 46 B K G <4 S+ 0 0 159 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.664 114.2 41.4 -70.6 -16.8 18.5 37.1 -17.3 123 47 B Y G X4 S+ 0 0 22 -3,-1.8 3,-2.0 -4,-0.4 4,-0.5 0.344 78.8 133.2-111.2 0.1 19.8 37.5 -13.7 124 48 B A T << S- 0 0 62 -3,-0.6 -34,-0.1 -4,-0.6 -3,-0.1 -0.359 88.7 -9.0 -67.6 126.8 23.4 38.6 -14.3 125 49 B G T 3> S+ 0 0 38 -2,-0.2 4,-2.0 -35,-0.1 -1,-0.3 0.468 97.2 128.2 69.9 5.7 24.2 41.5 -12.1 126 50 B L H <> + 0 0 44 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 0.832 67.0 51.2 -69.4 -40.6 20.5 41.9 -11.1 127 51 B L H > S+ 0 0 4 -4,-0.5 4,-2.4 -37,-0.4 -1,-0.2 0.944 113.3 44.5 -63.6 -44.6 21.0 42.0 -7.3 128 52 B E H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.854 113.2 53.2 -63.4 -39.1 23.7 44.7 -7.5 129 53 B K H X S+ 0 0 137 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.927 111.6 43.7 -62.5 -49.9 21.6 46.6 -9.9 130 54 B K H X S+ 0 0 55 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.909 113.9 50.5 -62.5 -43.6 18.5 46.6 -7.7 131 55 B W H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.934 113.2 45.4 -60.7 -48.9 20.5 47.4 -4.6 132 56 B T H X S+ 0 0 61 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.884 111.4 52.8 -66.9 -42.6 22.1 50.4 -6.3 133 57 B S H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.903 112.5 45.3 -55.4 -44.5 18.8 51.6 -7.8 134 58 B V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.910 109.7 52.4 -71.5 -39.9 17.1 51.6 -4.3 135 59 B I H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.912 109.7 51.0 -63.6 -37.8 20.0 53.3 -2.5 136 60 B R H X S+ 0 0 132 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.883 111.9 46.5 -66.4 -40.0 19.9 56.1 -5.1 137 61 B L H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.890 110.7 53.1 -65.2 -39.7 16.1 56.4 -4.6 138 62 B Q H X S+ 0 0 54 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.884 107.7 51.6 -64.4 -36.6 16.6 56.4 -0.8 139 63 B K H X S+ 0 0 117 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.835 110.0 49.1 -68.4 -32.7 19.2 59.2 -1.1 140 64 B K H X S+ 0 0 89 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.914 110.1 50.6 -72.1 -39.7 16.7 61.2 -3.2 141 65 B V H X S+ 0 0 10 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.939 110.4 50.9 -61.3 -45.0 14.0 60.6 -0.6 142 66 B X H X S+ 0 0 147 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.898 110.2 48.0 -59.9 -46.1 16.4 61.8 2.1 143 67 B E H X S+ 0 0 116 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.840 113.9 47.1 -65.1 -36.0 17.3 65.0 0.3 144 68 B L H X S+ 0 0 32 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.912 112.0 49.5 -70.4 -43.3 13.7 65.8 -0.3 145 69 B E H X S+ 0 0 67 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.837 109.9 52.9 -62.9 -35.3 12.7 65.1 3.3 146 70 B S H X S+ 0 0 67 -4,-1.9 4,-2.0 2,-0.3 -1,-0.2 0.819 108.3 47.9 -71.1 -39.8 15.6 67.3 4.5 147 71 B K H X S+ 0 0 132 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.832 117.2 44.6 -69.5 -32.6 14.5 70.2 2.4 148 72 B L H < S+ 0 0 40 -4,-1.8 -2,-0.3 2,-0.2 -1,-0.2 0.767 109.4 57.1 -77.9 -29.2 11.0 69.6 3.8 149 73 B N H < S+ 0 0 136 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.903 110.9 41.2 -73.5 -41.6 12.3 69.1 7.3 150 74 B E H < 0 0 165 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.816 360.0 360.0 -71.7 -28.6 14.0 72.6 7.5 151 75 B A < 0 0 106 -4,-0.9 -3,-0.1 -5,-0.2 -2,-0.1 0.952 360.0 360.0 -69.3 360.0 10.9 74.0 5.7 152 !* 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 0.0 153 2 C V 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 1.2 7.7 14.8 154 3 C L - 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