==== 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 3G2W . 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, . 294 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 71.1 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 4 0 4 0 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 . 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 7 A P 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.8 9.4 13.3 0.5 2 8 A E - 0 0 87 1,-0.1 28,-0.0 2,-0.1 0, 0.0 -0.228 360.0-127.8 -59.6 125.9 10.2 10.6 -2.1 3 9 A T > - 0 0 75 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.133 27.4-109.8 -52.1 159.4 7.3 9.1 -4.0 4 10 A L H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.884 121.2 54.8 -60.5 -43.3 7.2 5.3 -3.9 5 11 A E H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.948 107.8 46.1 -52.7 -58.2 8.1 5.5 -7.6 6 12 A A H > S+ 0 0 34 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.930 115.9 48.7 -50.6 -43.3 11.3 7.6 -7.0 7 13 A R H X S+ 0 0 40 -4,-1.9 4,-2.0 1,-0.2 3,-0.5 0.907 110.6 46.5 -66.8 -55.6 12.2 5.3 -4.2 8 14 A I H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.772 109.2 58.2 -56.3 -29.8 11.8 1.9 -5.9 9 15 A N H < S+ 0 0 28 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.812 109.2 43.2 -77.4 -28.9 13.7 3.3 -8.9 10 16 A R H < S+ 0 0 88 -4,-1.3 3,-0.4 -3,-0.5 -2,-0.2 0.823 114.3 50.4 -79.3 -35.0 16.7 4.1 -6.8 11 17 A A H < S+ 0 0 0 -4,-2.0 9,-0.3 12,-0.2 -2,-0.2 0.739 120.3 34.2 -77.3 -19.5 16.6 0.8 -4.9 12 18 A T S < S+ 0 0 0 -4,-1.2 -1,-0.2 -5,-0.2 48,-0.2 0.298 80.5 141.7-118.7 8.3 16.3 -1.3 -8.1 13 19 A N > - 0 0 49 -3,-0.4 3,-1.9 -4,-0.2 -3,-0.1 -0.327 48.7-143.8 -60.7 119.8 18.5 0.8 -10.4 14 20 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.583 97.1 67.3 -67.5 -11.3 20.5 -1.6 -12.6 15 21 A L T 3 S+ 0 0 141 130,-0.0 2,-0.2 40,-0.0 -2,-0.1 0.656 75.1 119.2 -74.7 -15.6 23.4 0.8 -12.4 16 22 A N < - 0 0 38 -3,-1.9 3,-0.0 1,-0.1 4,-0.0 -0.300 49.4-163.2 -63.6 124.3 23.8 0.0 -8.6 17 23 A K S S+ 0 0 204 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.764 76.8 5.9 -75.7 -28.7 27.2 -1.5 -7.6 18 24 A E S S- 0 0 152 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.935 100.1 -67.6-144.2 170.7 25.8 -2.7 -4.2 19 25 A L - 0 0 54 -2,-0.3 2,-0.8 1,-0.1 -7,-0.1 -0.395 44.1-139.1 -65.1 137.8 22.5 -2.9 -2.4 20 26 A D > + 0 0 46 -9,-0.3 4,-2.3 1,-0.2 3,-0.2 -0.850 23.3 177.3-107.5 93.7 21.2 0.6 -1.5 21 27 A W H >>S+ 0 0 125 -2,-0.8 4,-3.1 1,-0.2 5,-0.6 0.933 75.4 66.5 -72.7 -38.5 19.7 0.4 2.0 22 28 A A H >5S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 115.7 30.2 -40.9 -44.3 18.9 4.1 2.2 23 29 A S H >5S+ 0 0 5 -3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.807 115.3 56.8 -95.8 -30.4 16.3 3.5 -0.6 24 30 A I H X5S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 3,-0.5 0.968 118.3 36.7 -56.8 -50.8 15.3 -0.1 0.1 25 31 A N H X5S+ 0 0 66 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.872 110.1 59.1 -77.5 -37.3 14.4 1.0 3.6 26 32 A G H XX S+ 0 0 38 -4,-1.5 3,-1.1 1,-0.2 4,-1.0 0.898 107.1 56.1 -74.0 -41.0 7.0 5.5 2.9 31 37 A L H 3< S+ 0 0 1 -4,-2.7 6,-0.3 1,-0.3 -1,-0.2 0.774 107.7 53.8 -56.0 -26.2 4.6 2.7 1.8 32 38 A N H 3< S+ 0 0 87 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.643 94.8 70.3 -87.3 -20.1 3.7 2.6 5.5 33 39 A E H << S+ 0 0 142 -3,-1.1 2,-0.2 -4,-0.6 -2,-0.2 0.978 97.8 47.0 -58.1 -56.4 3.0 6.4 5.6 34 40 A D S >< S- 0 0 74 -4,-1.0 3,-1.3 1,-0.1 -1,-0.0 -0.558 77.5-125.0-101.1 152.2 -0.2 6.4 3.5 35 41 A F T 3 S+ 0 0 174 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.831 116.0 43.3 -47.2 -38.0 -3.4 4.3 3.4 36 42 A E T 3> S+ 0 0 140 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 0.355 85.1 94.4-105.0 2.9 -2.7 3.6 -0.2 37 43 A G H <> S+ 0 0 0 -3,-1.3 4,-3.6 -6,-0.3 5,-0.3 0.931 81.2 56.6 -57.0 -51.6 1.0 2.9 -0.0 38 44 A P H > S+ 0 0 4 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.911 109.0 43.3 -55.7 -51.0 0.6 -0.9 0.3 39 45 A P H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.872 119.0 45.2 -57.5 -41.2 -1.4 -1.4 -2.9 40 46 A L H X S+ 0 0 60 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.967 112.3 50.3 -67.7 -51.5 0.9 1.0 -4.9 41 47 A A H X S+ 0 0 0 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.843 111.3 49.9 -51.7 -36.8 4.1 -0.5 -3.5 42 48 A T H X S+ 0 0 10 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.897 109.8 50.0 -77.1 -37.2 2.8 -4.0 -4.5 43 49 A R H X S+ 0 0 87 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.901 111.3 49.5 -61.9 -44.0 2.0 -2.9 -8.0 44 50 A L H X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.814 109.8 50.8 -68.2 -29.0 5.4 -1.3 -8.4 45 51 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.732 104.1 57.1 -80.0 -31.3 7.3 -4.4 -7.2 46 52 A A H X S+ 0 0 7 -4,-1.2 4,-1.5 -3,-0.2 -2,-0.2 0.945 107.2 48.5 -70.8 -45.5 5.5 -6.8 -9.5 47 53 A H H < S+ 0 0 10 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 113.2 47.4 -56.7 -44.0 6.6 -4.8 -12.6 48 54 A K H >< S+ 0 0 6 -4,-1.2 3,-1.4 1,-0.2 -1,-0.2 0.835 107.2 55.8 -71.2 -31.3 10.2 -4.7 -11.4 49 55 A I H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 103.8 55.3 -76.6 -25.8 10.3 -8.4 -10.6 50 56 A Q T 3< S+ 0 0 28 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.355 81.3 130.6 -84.7 7.9 9.2 -9.2 -14.1 51 57 A S < - 0 0 11 -3,-1.4 6,-0.1 1,-0.1 132,-0.1 -0.332 59.0-142.3 -60.3 137.0 12.2 -7.2 -15.5 52 58 A P S S+ 0 0 61 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.617 86.7 85.5 -71.2 -10.9 14.3 -9.0 -18.2 53 59 A Q S > S- 0 0 17 1,-0.1 4,-1.8 130,-0.1 3,-0.3 -0.853 76.7-149.2-100.1 120.4 17.3 -7.3 -16.6 54 60 A E H > S+ 0 0 85 -2,-0.6 4,-2.6 1,-0.3 -1,-0.1 0.710 88.4 52.3 -73.2 -38.1 18.4 -9.5 -13.7 55 61 A W H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.883 109.5 53.2 -70.9 -36.5 19.8 -7.1 -11.2 56 62 A E H > S+ 0 0 10 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.978 112.8 43.3 -50.2 -63.4 16.6 -5.1 -11.4 57 63 A A H X S+ 0 0 1 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.893 115.4 50.4 -49.7 -40.1 14.6 -8.2 -10.7 58 64 A I H X S+ 0 0 17 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.931 111.4 44.8 -71.5 -46.7 17.0 -9.3 -7.9 59 65 A Q H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.789 109.8 58.2 -65.6 -32.9 17.1 -5.9 -6.1 60 66 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.871 105.3 48.7 -60.8 -41.0 13.3 -5.8 -6.4 61 67 A L H X S+ 0 0 0 -4,-1.4 4,-2.9 -3,-0.3 -2,-0.2 0.822 106.5 56.7 -76.6 -34.5 12.9 -9.1 -4.5 62 68 A T H X S+ 0 0 19 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.920 108.2 47.9 -49.6 -50.0 15.3 -7.8 -1.8 63 69 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.962 112.2 48.7 -61.9 -51.0 12.9 -4.9 -1.3 64 70 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.910 112.9 48.8 -44.8 -54.0 9.9 -7.3 -1.2 65 71 A E H X S+ 0 0 40 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.947 112.8 47.2 -57.3 -51.3 11.8 -9.5 1.3 66 72 A T H X S+ 0 0 18 -4,-2.9 4,-2.0 2,-0.2 5,-0.3 0.866 111.5 48.7 -52.8 -53.3 12.7 -6.5 3.5 67 73 A a H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.868 107.2 56.5 -66.6 -31.0 9.3 -4.9 3.6 68 74 A M H < S+ 0 0 7 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.876 111.2 44.8 -62.8 -36.4 7.7 -8.3 4.4 69 75 A K H < S+ 0 0 153 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.955 125.8 27.1 -68.4 -48.4 9.9 -8.6 7.5 70 76 A S H < S+ 0 0 81 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.2 0.755 105.5 77.0 -99.2 -31.7 9.6 -5.1 8.8 71 77 A b S < S- 0 0 13 -4,-2.4 2,-0.1 -5,-0.3 -42,-0.1 -0.244 72.2-125.2 -77.4 172.3 6.2 -3.8 7.7 72 78 A G >> - 0 0 34 -2,-0.0 4,-2.2 4,-0.0 3,-0.6 -0.241 42.1 -53.6-108.4-163.3 2.9 -4.9 9.3 73 79 A K H 3> S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.770 123.9 58.3 -31.2 -56.0 -0.5 -6.4 8.6 74 80 A R H 3> S+ 0 0 105 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.924 112.3 38.4 -57.6 -52.4 -1.4 -3.9 5.9 75 81 A F H X> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 3,-0.6 0.924 114.7 53.0 -54.5 -59.5 1.5 -4.8 3.7 76 82 A H H 3X S+ 0 0 23 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.871 108.9 53.2 -46.5 -35.8 1.4 -8.5 4.4 77 83 A D H 3< S+ 0 0 52 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.793 107.4 48.0 -79.6 -30.2 -2.2 -8.5 3.4 78 84 A E H X< S+ 0 0 31 -4,-1.2 3,-1.0 -3,-0.6 6,-0.4 0.871 112.9 49.6 -73.5 -40.6 -1.7 -6.8 0.0 79 85 A V H 3< S+ 0 0 0 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.907 103.9 60.1 -60.2 -44.1 1.1 -9.3 -0.7 80 86 A G T 3< S+ 0 0 5 -4,-2.2 45,-0.4 -5,-0.2 2,-0.4 -0.025 85.5 100.7 -83.4 29.9 -1.1 -12.3 0.3 81 87 A K S X> S- 0 0 45 -3,-1.0 4,-2.5 -2,-0.2 3,-1.5 -0.946 79.2-128.7-101.9 142.3 -3.7 -11.4 -2.4 82 88 A F H 3> S+ 0 0 11 -2,-0.4 4,-2.0 201,-0.3 5,-0.2 0.724 106.4 74.0 -57.5 -28.8 -3.7 -13.3 -5.7 83 89 A R H 34 S+ 0 0 62 200,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.918 113.5 24.9 -48.0 -43.0 -3.7 -9.9 -7.4 84 90 A F H X> S+ 0 0 4 -3,-1.5 3,-1.0 -6,-0.4 4,-0.8 0.898 119.6 55.6 -89.3 -42.9 0.0 -9.9 -6.3 85 91 A L H >X S+ 0 0 2 -4,-2.5 4,-2.2 -6,-0.3 3,-0.8 0.836 99.0 62.7 -63.3 -36.6 0.9 -13.6 -6.0 86 92 A N H 3X S+ 0 0 7 -4,-2.0 4,-1.6 1,-0.3 -1,-0.3 0.773 99.1 55.7 -57.8 -41.8 -0.2 -14.4 -9.6 87 93 A E H <> S+ 0 0 30 -3,-1.0 4,-0.8 -4,-0.3 -1,-0.3 0.734 106.3 49.9 -52.2 -35.6 2.5 -12.0 -10.8 88 94 A L H - 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0 0 72 1,-0.1 4,-2.8 0, 0.0 5,-0.1 -0.504 360.0-109.6 -92.9 164.1 24.7 -2.0 -23.9 143 10 B L H > S+ 0 0 8 2,-0.2 4,-3.8 3,-0.2 5,-0.2 0.921 122.5 52.0 -54.6 -39.4 21.1 -2.1 -25.2 144 11 B E H > S+ 0 0 58 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.978 110.3 44.4 -65.1 -56.5 20.0 -2.3 -21.6 145 12 B A H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 117.7 49.0 -48.5 -43.6 22.1 0.8 -20.5 146 13 B R H X S+ 0 0 55 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.897 112.2 44.9 -67.7 -44.0 20.7 2.4 -23.7 147 14 B I H X S+ 0 0 0 -4,-3.8 4,-1.6 1,-0.2 -2,-0.2 0.931 110.6 55.0 -66.2 -41.5 17.1 1.5 -23.1 148 15 B N H < S+ 0 0 30 -4,-3.3 4,-0.2 1,-0.2 -1,-0.2 0.847 111.8 44.5 -61.6 -35.1 17.3 2.5 -19.4 149 16 B R H >< S+ 0 0 90 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.925 110.8 54.2 -70.8 -43.3 18.6 6.0 -20.5 150 17 B A H 3< S+ 0 0 0 -4,-2.1 9,-0.4 1,-0.3 -2,-0.2 0.731 119.0 30.5 -69.8 -23.4 16.0 6.4 -23.3 151 18 B T T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -5,-0.1 48,-0.2 0.125 80.3 151.8-123.8 10.4 12.9 5.8 -21.1 152 19 B N X - 0 0 47 -3,-1.0 3,-0.7 -4,-0.2 -3,-0.1 -0.244 45.5-141.2 -41.8 128.3 14.1 7.1 -17.8 153 20 B P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.682 100.7 63.6 -69.7 -10.7 11.1 8.3 -15.7 154 21 B L T 3 S+ 0 0 151 -148,-0.0 -2,-0.1 40,-0.0 -148,-0.0 0.810 75.1 111.2 -81.2 -28.4 13.5 11.2 -14.6 155 22 B N < - 0 0 37 -3,-0.7 3,-0.1 -6,-0.2 4,-0.0 -0.104 57.6-153.1 -44.1 132.9 13.9 12.7 -18.1 156 23 B K S S- 0 0 214 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.452 78.0 -0.7 -91.2 0.3 12.2 16.1 -18.5 157 24 B E S S- 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.955 102.3 -55.9-166.7 171.9 11.8 15.6 -22.2 158 25 B L - 0 0 49 -2,-0.3 2,-0.8 1,-0.1 3,-0.1 -0.291 43.7-145.1 -57.3 136.7 12.5 13.0 -25.0 159 26 B D > + 0 0 46 -9,-0.4 4,-2.2 1,-0.2 3,-0.2 -0.833 21.4 177.1-108.2 90.5 16.2 12.1 -25.1 160 27 B W H > S+ 0 0 120 -2,-0.8 4,-2.7 1,-0.3 5,-0.3 0.820 75.3 63.1 -75.5 -32.4 16.7 11.5 -28.9 161 28 B A H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.956 112.2 38.5 -42.5 -56.0 20.4 10.9 -28.5 162 29 B S H > S+ 0 0 6 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.931 115.4 51.1 -70.0 -52.5 19.5 7.8 -26.4 163 30 B I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.946 114.9 43.1 -40.3 -59.7 16.5 6.7 -28.5 164 31 B N H X S+ 0 0 68 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.935 110.9 53.2 -62.5 -51.0 18.4 6.8 -31.8 165 32 B G H X S+ 0 0 13 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.799 107.6 54.1 -53.8 -34.5 21.6 5.2 -30.4 166 33 B F H X S+ 0 0 0 -4,-1.8 4,-1.5 -3,-0.3 -2,-0.2 0.972 108.9 48.0 -60.5 -50.1 19.3 2.3 -29.2 167 34 B c H X S+ 0 0 7 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.854 114.7 45.1 -63.6 -39.2 17.9 1.9 -32.7 168 35 B E H < S+ 0 0 127 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.935 110.8 54.1 -65.7 -43.6 21.3 1.9 -34.3 169 36 B Q H X S+ 0 0 27 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.751 107.3 50.5 -67.7 -22.1 22.8 -0.5 -31.7 170 37 B L H < S+ 0 0 0 -4,-1.5 3,-0.3 1,-0.2 6,-0.2 0.898 106.2 49.0 -84.7 -44.8 20.1 -3.2 -32.2 171 38 B N T < S+ 0 0 46 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.457 106.0 65.0 -81.3 4.5 20.1 -3.7 -36.0 172 39 B E T 4 S+ 0 0 124 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.873 101.9 42.8 -92.3 -39.9 23.8 -4.0 -35.8 173 40 B D S < S- 0 0 73 -4,-0.9 3,-0.2 -3,-0.3 -1,-0.1 -0.760 73.8-138.9-107.5 153.2 24.1 -7.2 -33.7 174 41 B F S S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.584 104.7 53.0-101.4 -2.3 22.0 -10.2 -34.3 175 42 B E S > S+ 0 0 154 2,-0.1 4,-1.2 1,-0.1 -1,-0.2 0.570 101.8 78.4 -74.4 -12.7 21.3 -11.2 -30.8 176 43 B G H > S+ 0 0 3 -6,-0.2 4,-2.5 1,-0.2 3,-0.5 0.929 80.2 52.1 -74.9 -54.4 20.2 -7.6 -30.7 177 44 B P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.837 112.3 46.2 -54.1 -45.0 16.7 -7.3 -32.3 178 45 B P H > S+ 0 0 22 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.864 112.5 50.9 -63.0 -35.0 15.2 -10.1 -30.1 179 46 B L H X S+ 0 0 44 -4,-1.2 4,-2.7 -3,-0.5 5,-0.2 0.914 107.1 55.2 -71.8 -39.9 16.7 -8.6 -26.9 180 47 B A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.900 104.9 51.1 -57.1 -47.1 15.3 -5.2 -27.9 181 48 B T H X S+ 0 0 8 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.898 111.7 48.8 -61.2 -45.8 11.7 -6.4 -28.1 182 49 B R H X S+ 0 0 97 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.934 112.4 47.3 -51.9 -52.0 12.1 -8.0 -24.7 183 50 B L H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.905 116.1 45.7 -59.9 -39.7 13.5 -4.8 -23.1 184 51 B L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.865 105.8 57.2 -75.5 -41.5 10.7 -2.8 -24.8 185 52 B A H >X S+ 0 0 12 -4,-2.6 4,-1.6 -5,-0.2 3,-0.5 0.975 107.9 50.3 -54.7 -53.9 7.8 -5.1 -23.8 186 53 B H H 3< S+ 0 0 12 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.909 113.3 43.5 -44.6 -55.8 8.8 -4.7 -20.2 187 54 B K H >< S+ 0 0 5 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.726 107.3 59.1 -62.5 -33.8 9.0 -0.8 -20.3 188 55 B I H << S+ 0 0 4 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.888 104.3 52.8 -69.2 -28.1 5.8 -0.5 -22.3 189 56 B Q T 3< S+ 0 0 33 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.219 82.1 133.1 -86.4 4.5 4.0 -2.3 -19.4 190 57 B S < - 0 0 13 -3,-1.0 6,-0.2 2,-0.1 -146,-0.1 -0.384 60.0-137.5 -55.0 141.0 5.3 0.1 -16.7 191 58 B P S S+ 0 0 35 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.617 90.1 83.9 -75.1 -9.0 2.8 1.5 -14.2 192 59 B Q S >> S- 0 0 20 1,-0.2 4,-1.7 -148,-0.1 3,-0.9 -0.827 75.1-151.6 -96.9 105.8 4.6 4.9 -14.7 193 60 B E H 3> S+ 0 0 78 -2,-0.7 4,-2.9 1,-0.3 5,-0.2 0.881 90.4 54.0 -45.4 -55.6 3.0 6.5 -17.7 194 61 B W H 3> S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.811 107.8 51.4 -50.4 -42.4 6.1 8.5 -18.8 195 62 B E H <> S+ 0 0 10 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.952 113.6 43.5 -58.8 -58.4 8.3 5.4 -18.8 196 63 B A H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.882 112.3 53.7 -46.7 -45.7 5.8 3.5 -21.0 197 64 B I H X S+ 0 0 23 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.892 109.7 47.5 -66.4 -39.7 5.3 6.5 -23.3 198 65 B Q H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.943 108.7 54.5 -64.6 -46.3 9.0 6.9 -23.9 199 66 B A H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.878 108.8 49.3 -52.0 -40.7 9.4 3.1 -24.6 200 67 B L H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.868 106.5 53.8 -76.7 -34.1 6.7 3.4 -27.2 201 68 B T H X S+ 0 0 18 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.990 112.0 46.9 -59.0 -47.8 8.4 6.4 -28.8 202 69 B V H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.947 112.5 49.2 -54.6 -59.5 11.5 4.2 -29.0 203 70 B L H X S+ 0 0 1 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.945 113.5 46.1 -37.6 -65.7 9.4 1.4 -30.4 204 71 B E H X S+ 0 0 42 -4,-3.5 4,-1.0 1,-0.2 -2,-0.2 0.880 114.7 48.3 -45.0 -52.2 7.8 3.7 -33.0 205 72 B T H < S+ 0 0 27 -4,-3.3 3,-0.5 1,-0.2 4,-0.5 0.894 110.0 50.3 -58.9 -44.6 11.2 5.2 -33.9 206 73 B c H >< S+ 0 0 0 -4,-3.3 3,-0.7 -5,-0.3 -1,-0.2 0.817 107.3 54.9 -69.5 -26.1 13.0 1.8 -34.3 207 74 B M H 3< S+ 0 0 6 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.737 95.0 68.0 -79.2 -21.7 10.3 0.5 -36.6 208 75 B K T 3< S+ 0 0 153 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.651 88.2 85.3 -74.0 -18.0 10.7 3.4 -38.9 209 76 B S S < S- 0 0 44 -3,-0.7 2,-0.4 -4,-0.5 6,-0.0 -0.323 88.2-111.0 -84.2 178.8 14.1 2.1 -39.9 210 77 B b + 0 0 120 -2,-0.1 2,-0.1 4,-0.0 -3,-0.1 -0.827 63.6 138.7-153.0 84.9 14.7 -0.5 -42.5 211 78 B G > - 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