==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-FEB-09 3G2S . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.CRAMER,M.A.BEHRENS,C.GUSTAFSEN,C.L.P.OLIVEIRA, . 309 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 67.0 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 . 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 3 2 2 0 0 0 4 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 . 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 E 0 0 227 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 7.5 -18.0 -23.6 -20.0 2 3 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.380 360.0-102.6 -56.6 131.8 -14.4 -23.3 -21.2 3 4 A A - 0 0 95 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.514 28.2-164.5 -70.2 130.5 -14.0 -19.9 -22.8 4 5 A M + 0 0 188 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.837 64.9 92.0 -79.1 -35.2 -14.0 -19.7 -26.6 5 6 A E S S- 0 0 169 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.392 91.2-104.1 -65.5 131.5 -12.6 -16.2 -26.9 6 7 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.288 34.0-108.1 -60.4 136.5 -8.8 -16.4 -27.2 7 8 A E - 0 0 70 -4,-0.1 2,-0.0 1,-0.1 -3,-0.0 -0.426 43.7-106.9 -54.4 142.6 -6.8 -15.5 -24.1 8 9 A T > - 0 0 75 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.333 14.0-121.8 -72.6 155.9 -5.1 -12.1 -24.6 9 10 A L H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.849 115.5 54.9 -60.9 -34.8 -1.3 -11.8 -25.2 10 11 A E H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.973 108.8 46.0 -64.6 -45.9 -1.2 -9.6 -22.0 11 12 A A H > S+ 0 0 31 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.912 115.6 48.2 -63.0 -41.2 -2.9 -12.2 -19.9 12 13 A R H X S+ 0 0 42 -4,-2.5 4,-2.1 2,-0.2 3,-0.2 0.919 111.9 45.7 -65.1 -49.7 -0.6 -14.9 -21.3 13 14 A I H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.878 108.3 57.9 -66.6 -32.5 2.7 -13.0 -20.9 14 15 A N H < S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.846 111.5 42.8 -64.2 -31.6 1.8 -11.9 -17.3 15 16 A R H < S+ 0 0 83 -4,-1.2 3,-0.4 -3,-0.2 -1,-0.2 0.836 113.6 50.6 -80.8 -35.6 1.5 -15.7 -16.5 16 17 A A H < S+ 0 0 0 -4,-2.1 9,-0.4 12,-0.2 -2,-0.2 0.649 122.1 32.5 -74.3 -19.8 4.6 -16.7 -18.4 17 18 A T S < S+ 0 0 0 -4,-1.4 -1,-0.2 -5,-0.2 48,-0.2 0.212 81.5 144.2-124.4 13.0 6.8 -14.0 -16.6 18 19 A N > - 0 0 54 -3,-0.4 3,-1.8 1,-0.2 -3,-0.1 -0.341 49.0-141.1 -60.6 124.0 5.1 -13.8 -13.2 19 20 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.689 99.7 64.8 -58.5 -18.5 7.7 -13.2 -10.5 20 21 A L T 3 S+ 0 0 120 134,-0.0 -2,-0.1 40,-0.0 2,-0.0 0.596 72.9 117.1 -76.7 -20.7 5.7 -15.6 -8.3 21 22 A N < - 0 0 36 -3,-1.8 3,-0.1 1,-0.2 4,-0.0 -0.353 54.5-156.4 -52.8 130.9 6.4 -18.6 -10.6 22 23 A K S S+ 0 0 204 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.730 77.9 2.9 -80.6 -25.1 8.5 -21.2 -8.7 23 24 A E S S- 0 0 155 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.934 105.3 -60.4-149.1 164.9 9.9 -22.6 -12.0 24 25 A L - 0 0 54 -2,-0.3 2,-1.3 1,-0.1 3,-0.2 -0.282 46.2-136.2 -49.9 130.0 9.6 -21.8 -15.7 25 26 A D > + 0 0 42 -9,-0.4 4,-2.7 1,-0.2 3,-0.4 -0.702 29.0 175.8 -92.1 77.0 5.9 -22.0 -16.8 26 27 A W H > S+ 0 0 117 -2,-1.3 4,-3.3 1,-0.2 5,-0.4 0.861 74.3 57.2 -60.5 -30.9 6.5 -23.9 -20.0 27 28 A A H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 113.1 39.8 -64.8 -44.8 2.8 -24.3 -20.8 28 29 A S H > S+ 0 0 7 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.882 117.0 50.8 -68.3 -41.5 2.3 -20.5 -20.6 29 30 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 3,-0.3 0.981 114.8 41.6 -61.2 -50.8 5.6 -19.9 -22.5 30 31 A N H X S+ 0 0 66 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.927 113.8 55.0 -65.3 -38.3 4.8 -22.3 -25.3 31 32 A G H X S+ 0 0 9 -4,-2.2 4,-1.1 -5,-0.4 -1,-0.2 0.846 105.6 51.5 -61.4 -40.8 1.2 -21.0 -25.3 32 33 A F H >X S+ 0 0 0 -4,-2.0 4,-1.1 -3,-0.3 3,-0.6 0.952 111.7 46.0 -63.5 -43.9 2.3 -17.4 -25.8 33 34 A a H >< S+ 0 0 1 -4,-2.0 3,-0.6 1,-0.3 4,-0.5 0.933 112.7 51.3 -65.2 -40.9 4.5 -18.3 -28.8 34 35 A E H 3< S+ 0 0 134 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.720 114.2 43.6 -66.0 -25.9 1.8 -20.4 -30.3 35 36 A Q H X< S+ 0 0 38 -4,-1.1 3,-1.1 -3,-0.6 -1,-0.2 0.522 91.1 76.6-100.2 -18.9 -0.8 -17.6 -30.0 36 37 A L G X< S+ 0 0 0 -4,-1.1 3,-0.5 -3,-0.6 10,-0.2 0.739 90.1 61.0 -73.7 -14.1 1.0 -14.4 -31.2 37 38 A N G 3 S+ 0 0 58 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.460 76.7 96.7 -82.2 -1.3 0.7 -15.5 -34.8 38 39 A E G < S+ 0 0 131 -3,-1.1 2,-0.3 3,-0.0 -1,-0.2 0.588 91.3 9.0 -77.0 -17.5 -3.1 -15.5 -34.7 39 40 A D S < S- 0 0 77 -3,-0.5 3,-0.4 -4,-0.1 0, 0.0 -0.912 79.6 -98.4-145.7 179.9 -3.6 -12.0 -36.2 40 41 A F S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.856 121.0 50.5 -69.3 -39.5 -1.8 -9.1 -37.9 41 42 A E S > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.1 -1,-0.2 0.598 93.5 87.2 -73.8 -10.0 -1.5 -7.1 -34.7 42 43 A G H > S+ 0 0 1 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.935 83.5 41.7 -59.1 -65.8 -0.0 -10.2 -32.9 43 44 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.933 116.3 47.3 -62.1 -39.2 3.8 -10.2 -33.5 44 45 A P H > S+ 0 0 30 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.895 113.9 49.3 -64.9 -41.2 4.4 -6.5 -33.0 45 46 A L H X S+ 0 0 36 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.942 109.5 52.7 -58.5 -46.3 2.3 -6.5 -29.8 46 47 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.900 109.7 47.7 -56.3 -43.5 4.2 -9.6 -28.5 47 48 A T H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.904 111.1 50.8 -70.8 -35.1 7.5 -7.8 -29.0 48 49 A R H X S+ 0 0 119 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.929 112.7 46.5 -64.3 -43.1 6.3 -4.6 -27.3 49 50 A L H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.914 113.3 48.6 -64.8 -44.3 5.1 -6.7 -24.4 50 51 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.920 107.2 55.8 -63.2 -41.8 8.4 -8.7 -24.2 51 52 A A H X S+ 0 0 8 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.941 108.7 47.7 -58.0 -42.2 10.5 -5.5 -24.4 52 53 A H H >< S+ 0 0 14 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.933 112.3 48.3 -62.1 -47.3 8.8 -4.1 -21.3 53 54 A K H >< S+ 0 0 8 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.893 106.7 56.7 -63.4 -35.8 9.1 -7.3 -19.3 54 55 A I H 3< S+ 0 0 3 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.767 101.5 58.1 -68.3 -26.5 12.8 -7.6 -20.2 55 56 A Q T << S+ 0 0 35 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.443 79.6 129.8 -82.0 6.0 13.4 -4.1 -18.7 56 57 A S < - 0 0 11 -3,-1.8 6,-0.2 -4,-0.2 136,-0.1 -0.270 57.8-145.2 -64.2 140.3 12.0 -5.2 -15.3 57 58 A P S S+ 0 0 36 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.601 84.8 89.7 -75.4 -13.1 14.1 -4.4 -12.2 58 59 A Q S >> S- 0 0 16 1,-0.2 4,-1.9 134,-0.1 3,-0.8 -0.810 74.8-152.2 -86.5 105.0 12.8 -7.7 -10.8 59 60 A E H 3> S+ 0 0 84 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.853 89.2 51.3 -51.6 -47.2 15.4 -10.2 -12.1 60 61 A W H 3> S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.817 108.4 53.3 -65.6 -31.6 13.2 -13.3 -12.3 61 62 A E H <> S+ 0 0 5 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.940 113.0 43.1 -63.4 -48.7 10.6 -11.4 -14.3 62 63 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.873 113.1 51.5 -65.4 -41.0 13.2 -10.3 -16.9 63 64 A I H X S+ 0 0 25 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.917 110.9 48.2 -64.7 -41.7 14.9 -13.7 -17.0 64 65 A Q H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.946 110.6 52.3 -60.6 -45.2 11.5 -15.4 -17.7 65 66 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 108.2 50.2 -58.0 -40.8 10.8 -12.8 -20.3 66 67 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.870 107.6 54.3 -67.2 -34.3 14.1 -13.6 -22.0 67 68 A T H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.922 107.7 50.2 -66.7 -34.2 13.3 -17.3 -21.9 68 69 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.948 111.1 48.5 -64.4 -48.4 10.0 -16.5 -23.7 69 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.936 112.2 48.8 -55.9 -47.7 11.9 -14.5 -26.4 70 71 A E H X S+ 0 0 61 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.902 114.3 46.1 -57.0 -47.1 14.4 -17.3 -26.8 71 72 A T H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 3,-0.4 0.898 111.1 50.3 -68.8 -43.3 11.6 -19.9 -27.2 72 73 A a H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.834 103.8 59.3 -68.0 -32.2 9.5 -17.9 -29.6 73 74 A M H < S+ 0 0 11 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.824 112.7 41.4 -63.9 -33.2 12.5 -17.3 -31.8 74 75 A K H < S+ 0 0 151 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.855 124.0 33.6 -72.8 -42.2 12.7 -21.1 -32.1 75 76 A S H < S+ 0 0 76 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.709 108.3 69.6 -94.0 -25.1 9.0 -22.0 -32.5 76 77 A C < - 0 0 14 -4,-2.4 2,-0.1 -5,-0.2 -42,-0.1 -0.401 67.3-144.1 -92.5 171.1 7.7 -19.0 -34.4 77 78 A G > - 0 0 34 -2,-0.1 4,-2.4 4,-0.0 3,-0.4 -0.084 46.4 -36.3-116.7-138.3 8.3 -18.0 -38.0 78 79 A K H > S+ 0 0 153 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.746 121.1 51.7 -68.8 -45.9 8.8 -15.0 -40.2 79 80 A R H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 116.7 42.8 -56.9 -45.9 6.5 -12.2 -38.9 80 81 A F H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.944 114.2 50.9 -64.0 -46.1 7.9 -12.7 -35.3 81 82 A H H X S+ 0 0 30 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 109.5 52.0 -57.3 -35.7 11.5 -12.9 -36.6 82 83 A D H < S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.0 47.7 -71.7 -35.0 10.9 -9.7 -38.6 83 84 A E H >< S+ 0 0 30 -4,-1.7 3,-1.4 1,-0.2 6,-0.4 0.925 112.9 47.6 -73.7 -39.3 9.7 -7.8 -35.5 84 85 A V H 3< S+ 0 0 0 -4,-2.6 6,-0.3 1,-0.3 -2,-0.2 0.903 107.4 58.8 -70.6 -31.2 12.6 -9.0 -33.3 85 86 A G T 3< S+ 0 0 5 -4,-2.4 2,-0.3 -5,-0.3 45,-0.3 0.235 88.9 93.4 -87.6 15.9 15.0 -8.1 -36.1 86 87 A K S X> S- 0 0 29 -3,-1.4 4,-2.9 1,-0.1 3,-1.4 -0.829 81.3-126.5-100.1 150.6 13.9 -4.4 -36.1 87 88 A F H 3> S+ 0 0 17 -2,-0.3 4,-2.9 208,-0.3 5,-0.3 0.818 106.8 76.1 -64.7 -23.9 15.7 -1.7 -34.1 88 89 A R H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.889 113.4 23.0 -51.1 -41.2 12.2 -0.9 -32.8 89 90 A F H X> S+ 0 0 5 -3,-1.4 3,-1.5 -6,-0.4 4,-1.1 0.863 121.2 56.7 -86.3 -49.1 12.7 -4.0 -30.7 90 91 A L H 3X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.3 3,-0.3 0.854 99.2 62.0 -57.0 -36.5 16.5 -4.3 -30.6 91 92 A N H 3X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.2 -1,-0.3 0.834 98.2 57.2 -58.4 -31.3 16.9 -0.8 -29.2 92 93 A E H <> S+ 0 0 30 -3,-1.5 4,-1.2 -5,-0.3 -1,-0.2 0.899 108.4 45.7 -72.1 -34.1 15.0 -1.9 -26.1 93 94 A L H X S+ 0 0 5 -4,-1.1 4,-1.4 -3,-0.3 3,-0.3 0.923 110.4 54.3 -69.0 -44.6 17.6 -4.6 -25.5 94 95 A I H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.876 104.4 55.0 -51.6 -46.5 20.4 -2.1 -26.1 95 96 A K H < S+ 0 0 39 -4,-2.1 7,-2.6 1,-0.2 8,-0.5 0.851 104.9 54.7 -61.9 -32.1 18.9 0.2 -23.4 96 97 A V H < S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.874 116.5 34.1 -66.5 -37.3 19.0 -2.7 -20.9 97 98 A V H < S+ 0 0 2 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.685 98.2 94.8 -95.5 -16.4 22.8 -3.4 -21.4 98 99 A S ><> - 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0 0 88 -2,-0.8 -29,-0.0 1,-0.1 2,-0.0 -0.805 46.1 -75.6-133.2 168.4 30.8 -7.4 -22.6 145 146 A K 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 -37,-0.0 -0.347 360.0 360.0 -67.7 146.8 29.9 -10.2 -20.2 146 147 A S 0 0 146 -38,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.148 360.0 360.0 51.3 360.0 30.5 -9.6 -16.4 147 !* 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 0.0 148 6 B E > 0 0 146 0, 0.0 3,-2.3 0, 0.0 6,-0.5 0.000 360.0 360.0 360.0 5.9 8.5 -12.8 0.7 149 7 B P T 3 + 0 0 64 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.697 360.0 54.7 -74.8 -14.4 5.0 -11.3 0.8 150 8 B E T 3 S+ 0 0 130 4,-0.1 2,-0.1 5,-0.0 0, 0.0 0.281 82.2 110.5 -87.7 -10.9 6.4 -8.4 2.7 151 9 B T S <> S- 0 0 50 -3,-2.3 4,-2.8 1,-0.1 5,-0.2 -0.431 80.4-118.1 -65.3 162.2 9.1 -7.5 0.2 152 10 B L H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.871 116.4 56.2 -57.2 -34.1 8.7 -4.3 -1.7 153 11 B E H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.960 109.5 41.5 -67.9 -51.4 8.6 -6.5 -4.8 154 12 B A H > S+ 0 0 14 -6,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.928 116.2 51.9 -64.3 -37.6 5.7 -8.7 -3.7 155 13 B R H X S+ 0 0 49 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.922 110.7 45.2 -63.3 -48.1 3.9 -5.6 -2.3 156 14 B I H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.912 109.3 57.2 -67.1 -31.4 4.1 -3.6 -5.5 157 15 B N H < S+ 0 0 32 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.905 112.0 41.4 -66.1 -38.0 3.1 -6.6 -7.6 158 16 B R H >< S+ 0 0 102 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.926 114.0 51.9 -69.2 -52.2 -0.1 -6.8 -5.5 159 17 B A H 3< S+ 0 0 0 -4,-2.6 9,-0.4 1,-0.2 -2,-0.2 0.672 121.2 32.4 -60.0 -21.4 -0.7 -3.1 -5.5 160 18 B T T 3< S+ 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.253 78.9 144.8-123.2 12.0 -0.4 -2.7 -9.2 161 19 B N X - 0 0 59 -3,-1.0 3,-1.8 -4,-0.3 -3,-0.1 -0.293 47.0-142.7 -57.4 122.2 -1.7 -6.1 -10.5 162 20 B P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.648 100.1 61.7 -65.8 -7.6 -3.6 -5.5 -13.8 163 21 B L T 3 S+ 0 0 136 40,-0.0 -2,-0.1 -152,-0.0 2,-0.0 0.530 74.6 122.0 -89.2 -11.2 -6.2 -8.1 -12.7 164 22 B N < - 0 0 32 -3,-1.8 3,-0.1 1,-0.2 4,-0.0 -0.333 57.2-149.7 -52.6 131.9 -7.1 -6.0 -9.7 165 23 B K S S- 0 0 205 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.684 76.2 -9.3 -78.2 -22.3 -10.9 -5.2 -9.9 166 24 B E S S- 0 0 148 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.944 103.2 -50.5-164.2 170.6 -10.4 -1.9 -8.0 167 25 B L - 0 0 55 -2,-0.3 2,-0.9 1,-0.1 3,-0.2 -0.241 48.4-141.8 -56.2 132.0 -7.7 0.0 -6.1 168 26 B D > + 0 0 41 -9,-0.4 4,-2.5 1,-0.2 3,-0.2 -0.806 24.5 176.8 -99.6 88.6 -6.1 -2.3 -3.5 169 27 B W H > S+ 0 0 117 -2,-0.9 4,-2.6 1,-0.3 5,-0.4 0.875 74.8 58.5 -76.0 -29.5 -5.7 0.2 -0.7 170 28 B A H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.919 112.8 41.3 -55.7 -46.3 -4.4 -2.4 1.8 171 29 B S H > S+ 0 0 13 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.909 114.2 51.6 -74.0 -36.2 -1.5 -3.2 -0.6 172 30 B I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.971 115.1 40.2 -64.0 -54.7 -0.9 0.4 -1.6 173 31 B N H X S+ 0 0 65 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.889 112.4 58.0 -65.5 -32.6 -0.5 1.8 1.9 174 32 B G H X S+ 0 0 11 -4,-1.8 4,-2.1 -5,-0.4 -1,-0.2 0.889 104.2 52.1 -62.1 -44.0 1.4 -1.4 2.9 175 33 B F H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.929 110.2 46.9 -53.5 -53.0 4.0 -0.6 0.3 176 34 B b H X S+ 0 0 1 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.908 112.1 51.5 -62.0 -38.6 4.5 2.9 1.5 177 35 B E H < S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.6 46.5 -63.7 -40.0 4.8 1.7 5.1 178 36 B Q H < S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 99.1 64.1 -75.6 -33.8 7.4 -0.9 4.3 179 37 B L H < S+ 0 0 0 -4,-1.9 2,-1.8 1,-0.3 -1,-0.2 0.842 91.1 74.1 -65.9 -27.8 9.7 1.2 2.2 180 38 B N S < S+ 0 0 50 -4,-1.0 -1,-0.3 -5,-0.2 3,-0.1 -0.711 84.7 70.1 -76.2 66.7 10.2 3.1 5.4 181 39 B E S S+ 0 0 133 -2,-1.8 2,-0.3 1,-0.2 -1,-0.2 -0.019 89.6 40.5-172.7 85.0 12.3 0.4 6.8 182 40 B D - 0 0 78 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.818 69.9-122.8 171.6 172.8 15.7 0.1 5.2 183 41 B F S S+ 0 0 158 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.513 120.0 49.7-103.0 -8.5 18.3 2.4 4.0 184 42 B E S > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.1 5,-0.2 0.553 87.9 88.7-101.3 -4.2 17.8 0.7 0.7 185 43 B G H > S+ 0 0 0 -6,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 84.8 48.2 -56.7 -59.9 14.0 0.9 0.7 186 44 B P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.918 112.4 46.0 -55.4 -49.6 13.6 4.3 -1.1 187 45 B P H > S+ 0 0 39 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.887 115.3 47.8 -65.6 -32.9 16.0 3.6 -4.0 188 46 B L H X S+ 0 0 37 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.915 109.0 55.4 -66.2 -42.4 14.5 0.2 -4.6 189 47 B A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.907 107.3 48.3 -57.2 -45.0 10.9 1.6 -4.4 190 48 B T H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.886 110.4 50.9 -66.3 -39.1 11.6 4.2 -7.1 191 49 B R H X S+ 0 0 79 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.904 112.9 46.4 -64.4 -42.3 13.1 1.6 -9.5 192 50 B L H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.917 113.8 48.2 -65.1 -46.3 10.1 -0.7 -9.1 193 51 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.906 105.6 57.5 -59.4 -45.8 7.7 2.2 -9.5 194 52 B A H X S+ 0 0 8 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.887 107.5 48.5 -55.8 -45.3 9.4 3.5 -12.7 195 53 B H H < S+ 0 0 8 -4,-1.4 3,-0.3 2,-0.2 -1,-0.2 0.922 111.8 47.7 -63.6 -43.5 9.0 0.2 -14.4 196 54 B K H >< S+ 0 0 9 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.911 107.7 56.1 -65.8 -36.7 5.3 -0.2 -13.5 197 55 B I H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.4 54.5 -66.2 -28.0 4.5 3.3 -14.6 198 56 B Q T 3< S+ 0 0 29 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.332 81.4 132.2 -83.7 9.2 6.0 2.5 -18.1 199 57 B S < - 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