==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-APR-02 1LF8 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KATO,S.MISRA,R.PUERTOLLANO,J.H.HURLEY,J.S.BONIFACINO . 650 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 73.8 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 . 2 0.3 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 . 21 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 0 5 1 0 4 4 9 1 0 0 8 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 . 1 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 E 0 0 98 0, 0.0 5,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 168.1 10.0 14.1 58.1 2 8 A S > - 0 0 58 1,-0.1 4,-2.1 3,-0.1 5,-0.2 0.028 360.0-107.2 -58.5 167.7 13.6 13.3 59.0 3 9 A L H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 121.8 46.1 -62.7 -49.3 16.5 13.0 56.6 4 10 A E H > S+ 0 0 80 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.883 109.0 57.3 -62.2 -37.7 16.6 9.2 57.0 5 11 A S H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 109.4 44.2 -58.4 -48.5 12.9 9.0 56.5 6 12 A W H X S+ 0 0 49 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.920 117.5 44.6 -62.4 -46.3 13.0 10.8 53.2 7 13 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.890 107.1 57.5 -68.6 -41.5 16.0 8.8 52.0 8 14 A N H X S+ 0 0 75 -4,-3.4 4,-0.5 1,-0.2 3,-0.3 0.913 113.4 42.1 -55.4 -41.5 14.6 5.4 53.1 9 15 A K H < S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.817 113.7 52.1 -74.6 -30.0 11.6 6.2 51.0 10 16 A A H < S+ 0 0 1 -4,-1.7 9,-0.3 1,-0.2 -2,-0.2 0.598 121.1 31.8 -82.1 -10.2 13.7 7.5 48.1 11 17 A T H < S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.279 79.1 147.2-128.3 8.0 15.9 4.4 48.0 12 18 A N >< - 0 0 61 -4,-0.5 3,-1.6 -3,-0.2 -3,-0.1 -0.247 47.2-140.8 -51.9 124.1 13.5 1.7 49.1 13 19 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.755 101.2 59.8 -57.6 -25.8 14.5 -1.6 47.2 14 20 A S T 3 S+ 0 0 100 40,-0.0 -2,-0.1 41,-0.0 41,-0.0 0.656 73.0 120.5 -79.3 -19.2 10.8 -2.2 46.9 15 21 A N < - 0 0 28 -3,-1.6 3,-0.1 1,-0.2 4,-0.0 -0.197 55.3-151.3 -49.3 133.3 10.0 0.9 44.9 16 22 A R S S+ 0 0 231 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.745 80.7 0.5 -78.7 -23.0 8.6 -0.1 41.5 17 23 A Q S S- 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.970 98.1 -72.3-157.2 160.5 10.0 3.1 40.0 18 24 A E - 0 0 60 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.287 41.9-144.6 -56.8 143.1 12.0 6.1 41.2 19 25 A D >> - 0 0 42 -9,-0.3 4,-1.9 1,-0.1 3,-0.8 -0.821 17.3-177.2-116.2 90.5 9.9 8.4 43.4 20 26 A W H 3> S+ 0 0 44 -2,-0.7 4,-2.5 1,-0.2 5,-0.3 0.705 77.4 71.4 -60.0 -19.7 11.0 11.9 42.7 21 27 A E H 3> S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.961 108.1 33.8 -60.6 -49.5 8.6 13.2 45.3 22 28 A Y H <> S+ 0 0 64 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.874 113.4 59.9 -72.8 -39.5 10.9 11.8 48.0 23 29 A I H X S+ 0 0 3 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.939 113.1 39.1 -54.1 -47.8 14.1 12.4 46.1 24 30 A I H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.885 111.5 58.4 -69.4 -39.4 13.2 16.1 46.1 25 31 A G H X S+ 0 0 7 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.889 105.1 51.2 -56.6 -39.3 11.9 15.9 49.6 26 32 A F H X S+ 0 0 0 -4,-2.9 4,-1.9 -20,-0.2 -1,-0.2 0.923 110.5 48.4 -63.7 -45.7 15.3 14.7 50.7 27 33 A C H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.932 110.7 49.1 -61.3 -49.4 17.1 17.6 49.0 28 34 A D H X S+ 0 0 68 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.886 109.2 54.7 -58.1 -40.5 14.8 20.3 50.5 29 35 A Q H >X S+ 0 0 34 -4,-2.0 4,-2.4 -5,-0.3 3,-1.1 0.918 106.4 50.1 -60.5 -45.9 15.3 18.8 53.9 30 36 A I H 3< S+ 0 0 0 -4,-1.9 6,-0.4 1,-0.3 -1,-0.2 0.916 106.0 56.0 -58.9 -44.2 19.1 19.1 53.7 31 37 A N H 3< S+ 0 0 3 -4,-2.1 587,-2.4 1,-0.2 -1,-0.3 0.678 113.1 43.0 -62.9 -17.2 18.8 22.7 52.6 32 38 A K H << S+ 0 0 112 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.802 96.8 90.0 -94.6 -39.3 16.8 23.3 55.8 33 39 A E >< - 0 0 69 -4,-2.4 3,-0.8 1,-0.1 585,-0.0 -0.380 68.5-144.2 -66.6 132.8 19.0 21.2 58.2 34 40 A L T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.886 108.5 24.0 -61.3 -39.0 21.9 22.9 60.0 35 41 A E T 3> S+ 0 0 114 1,-0.1 4,-2.4 2,-0.1 5,-0.3 0.065 87.6 121.0-114.7 23.1 23.9 19.7 59.6 36 42 A G H <> S+ 0 0 0 -3,-0.8 4,-3.1 -6,-0.4 5,-0.2 0.885 73.4 51.5 -53.4 -45.7 22.0 18.3 56.6 37 43 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.942 112.5 44.0 -58.5 -51.4 25.1 18.1 54.4 38 44 A Q H > S+ 0 0 48 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.917 119.6 41.9 -60.9 -47.1 27.2 16.1 56.9 39 45 A I H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.940 112.6 56.0 -65.7 -46.4 24.4 13.8 57.8 40 46 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 5,-0.2 0.898 105.1 49.1 -53.9 -51.7 23.3 13.4 54.2 41 47 A V H X S+ 0 0 4 -4,-2.4 4,-3.4 1,-0.2 -1,-0.2 0.937 112.4 48.0 -57.7 -48.0 26.7 12.3 52.7 42 48 A R H X S+ 0 0 122 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.896 114.0 47.6 -59.8 -41.3 27.1 9.6 55.4 43 49 A L H X S+ 0 0 38 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.941 115.3 44.9 -64.2 -47.8 23.6 8.4 54.9 44 50 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.911 107.2 58.5 -63.2 -44.4 24.0 8.3 51.1 45 51 A A H X S+ 0 0 2 -4,-3.4 4,-1.3 -5,-0.2 -1,-0.2 0.937 108.6 46.8 -49.4 -52.0 27.5 6.6 51.3 46 52 A H H >< S+ 0 0 123 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.917 111.1 49.0 -56.6 -52.2 25.9 3.7 53.2 47 53 A K H >< S+ 0 0 24 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.850 109.3 55.0 -58.8 -35.7 22.9 3.3 50.8 48 54 A I H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 103.1 54.6 -69.9 -28.8 25.3 3.3 47.9 49 55 A Q T << S+ 0 0 51 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.188 83.5 128.6 -90.8 18.3 27.4 0.5 49.3 50 56 A S < - 0 0 20 -3,-1.2 6,-0.3 2,-0.2 -3,-0.1 -0.570 62.3-138.6 -80.4 134.4 24.3 -1.7 49.6 51 57 A P S S+ 0 0 130 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.748 87.5 88.8 -59.7 -25.3 24.3 -5.2 48.1 52 58 A Q S > S- 0 0 113 1,-0.2 4,-2.0 2,-0.1 3,-0.5 -0.691 71.7-156.1 -79.1 109.9 20.8 -4.5 46.8 53 59 A E H > S+ 0 0 86 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.841 88.3 53.2 -56.4 -42.0 21.4 -3.0 43.4 54 60 A W H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.849 109.7 50.2 -66.0 -32.7 18.2 -1.1 43.1 55 61 A E H > S+ 0 0 23 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.917 113.9 44.4 -70.2 -42.7 18.8 0.5 46.5 56 62 A A H X S+ 0 0 2 -4,-2.0 4,-1.8 -6,-0.3 -2,-0.2 0.887 113.3 50.9 -68.2 -40.2 22.3 1.6 45.5 57 63 A L H X S+ 0 0 19 -4,-2.9 4,-2.0 2,-0.2 3,-0.2 0.946 112.1 45.8 -62.6 -49.9 21.2 2.8 42.1 58 64 A Q H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.903 109.5 55.9 -60.3 -41.6 18.4 4.9 43.5 59 65 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.868 107.4 49.7 -59.6 -36.4 20.9 6.3 46.2 60 66 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.886 109.5 50.5 -69.6 -39.7 23.2 7.4 43.3 61 67 A T H X S+ 0 0 25 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.862 111.8 48.4 -65.3 -35.6 20.3 9.1 41.5 62 68 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.868 109.3 53.2 -71.0 -36.0 19.4 10.9 44.8 63 69 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.921 108.4 49.9 -63.7 -42.5 23.1 11.8 45.2 64 70 A E H X S+ 0 0 75 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.906 109.8 51.0 -61.6 -43.2 23.0 13.3 41.7 65 71 A A H X S+ 0 0 9 -4,-2.0 4,-1.4 1,-0.2 3,-0.5 0.911 107.0 54.4 -61.7 -43.0 19.9 15.3 42.6 66 72 A C H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 -1,-0.2 0.869 102.6 56.1 -59.2 -39.6 21.6 16.6 45.8 67 73 A M H < S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.828 113.9 41.1 -63.5 -31.8 24.5 18.0 43.8 68 74 A K H < S+ 0 0 48 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.647 127.2 31.1 -90.5 -15.6 22.1 20.0 41.7 69 75 A N H < S+ 0 0 16 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.2 0.678 110.1 57.7-115.0 -23.6 19.9 21.1 44.5 70 76 A C S X S- 0 0 0 -4,-3.5 4,-0.8 -5,-0.2 3,-0.2 0.237 84.5-157.2-100.3 18.1 21.9 21.4 47.7 71 77 A G H >> - 0 0 23 1,-0.2 4,-1.9 2,-0.2 3,-1.8 0.286 47.8 -24.1 44.9-164.9 24.5 23.9 46.6 72 78 A R H 3> S+ 0 0 184 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.777 128.1 61.2 -47.9 -41.0 28.0 24.7 47.9 73 79 A R H 3> S+ 0 0 50 -3,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.748 109.4 43.2 -65.5 -22.1 27.4 23.4 51.4 74 80 A F H XX S+ 0 0 0 -3,-1.8 4,-2.1 -4,-0.8 3,-1.1 0.906 109.4 56.1 -85.4 -48.6 26.7 19.9 50.0 75 81 A H H 3X S+ 0 0 32 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.841 102.2 57.7 -50.4 -38.6 29.6 20.0 47.5 76 82 A N H 3< S+ 0 0 56 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.876 108.2 46.4 -62.1 -37.8 32.0 20.7 50.3 77 83 A E H X< S+ 0 0 18 -3,-1.1 3,-1.3 -4,-0.5 6,-0.3 0.900 113.0 47.1 -71.9 -41.2 31.0 17.5 52.1 78 84 A V H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.759 104.4 65.7 -70.4 -23.5 31.2 15.4 48.9 79 85 A G T 3< S+ 0 0 0 -4,-1.7 2,-0.3 -5,-0.3 45,-0.3 0.377 84.8 91.1 -80.9 5.0 34.6 17.0 48.3 80 86 A K S X> S- 0 0 36 -3,-1.3 4,-2.7 1,-0.1 3,-1.9 -0.798 80.1-128.4-103.6 145.1 36.2 15.4 51.3 81 87 A F H 3> S+ 0 0 23 -2,-0.3 4,-3.5 544,-0.3 5,-0.4 0.820 104.6 75.8 -57.4 -30.7 37.9 12.0 51.3 82 88 A R H 34 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.821 113.4 22.9 -51.3 -32.7 35.7 11.0 54.2 83 89 A F H X> S+ 0 0 5 -3,-1.9 4,-1.0 -6,-0.3 3,-0.7 0.802 120.4 59.5 -99.2 -42.2 33.0 10.6 51.7 84 90 A L H >X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.3 3,-0.5 0.834 99.6 57.5 -55.7 -37.8 35.1 10.1 48.6 85 91 A N H 3X S+ 0 0 3 -4,-3.5 4,-2.6 1,-0.2 -1,-0.3 0.862 99.8 59.8 -63.2 -34.9 36.8 7.0 50.1 86 92 A E H <> S+ 0 0 52 -3,-0.7 4,-0.7 -5,-0.4 -1,-0.2 0.828 107.4 45.2 -61.5 -33.8 33.3 5.4 50.5 87 93 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 3,-1.3 0.955 103.3 55.4 -59.3 -49.4 36.3 4.3 46.0 89 95 A K H 3< S+ 0 0 60 -4,-2.6 7,-2.3 1,-0.3 8,-1.1 0.799 102.6 59.0 -53.5 -30.3 35.5 1.2 48.1 90 96 A V H 3< S+ 0 0 1 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.822 116.1 30.9 -69.6 -32.7 32.5 0.7 45.9 91 97 A V H << S+ 0 0 5 -3,-1.3 -2,-0.2 -4,-1.0 -1,-0.2 0.476 99.5 94.1-105.7 -5.9 34.5 0.4 42.7 92 98 A S ><> - 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0 0 34 -2,-0.5 3,-1.8 -3,-0.1 355,-0.2 -0.854 25.4-163.9-144.4 101.0 24.7 19.0 30.5 148 154 A R T 3 S+ 0 0 49 353,-2.9 3,-0.3 -2,-0.3 395,-0.1 0.505 85.1 69.9 -66.8 -3.4 25.8 22.5 29.6 149 155 A T T 3 + 0 0 33 1,-0.2 -1,-0.3 390,-0.1 393,-0.1 0.527 69.8 91.9 -90.7 -5.5 25.8 23.6 33.2 150 156 A L < 0 0 39 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.085 360.0 360.0 -74.9 28.1 28.8 21.5 34.0 151 157 A I 0 0 136 -3,-0.3 -1,-0.3 -2,-0.1 -33,-0.1 -0.183 360.0 360.0 45.1 360.0 30.8 24.6 33.2 152 !* 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 -1 B G > 0 0 83 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-118.9 31.3 13.5 -12.4 154 0 B S G > + 0 0 23 1,-0.2 6,-1.9 2,-0.2 3,-0.9 0.694 360.0 73.5 -72.5 -17.3 34.6 14.3 -10.9 155 1 B M G 3 S+ 0 0 47 1,-0.3 -1,-0.2 4,-0.2 0, 0.0 0.860 101.1 43.1 -61.2 -34.1 34.0 11.3 -8.6 156 2 B A G < S+ 0 0 72 -3,-0.9 -1,-0.3 4,-0.1 -2,-0.2 0.455 108.2 81.2 -89.8 -3.3 34.8 9.2 -11.7 157 3 B E S <> S- 0 0 118 -3,-0.9 4,-1.6 -4,-0.2 5,-0.1 -0.143 107.0 -81.2 -90.2-171.2 37.7 11.4 -12.6 158 4 B A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.785 126.2 63.0 -63.2 -28.0 41.3 11.5 -11.2 159 5 B E H > S+ 0 0 18 -5,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.961 104.3 43.5 -63.5 -52.5 40.0 13.4 -8.2 160 6 B G H > S+ 0 0 2 -6,-1.9 4,-2.4 1,-0.2 5,-0.2 0.887 113.1 53.5 -61.1 -38.6 37.7 10.6 -7.0 161 7 B E H X S+ 0 0 132 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.914 109.9 46.3 -62.6 -45.2 40.4 8.0 -7.6 162 8 B S H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.939 113.3 48.9 -63.3 -50.2 43.0 9.8 -5.6 163 9 B L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.933 113.9 44.9 -57.2 -48.5 40.7 10.5 -2.6 164 10 B E H X S+ 0 0 54 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.886 110.6 55.7 -65.3 -35.9 39.4 6.9 -2.5 165 11 B S H X S+ 0 0 57 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.879 110.5 45.2 -62.1 -38.2 43.0 5.7 -2.8 166 12 B W H X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 110.4 53.4 -70.7 -40.9 43.9 7.8 0.2 167 13 B L H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.784 102.3 60.0 -65.9 -25.9 40.9 6.6 2.1 168 14 B N H >X S+ 0 0 82 -4,-1.7 4,-0.8 2,-0.2 3,-0.5 0.931 107.6 45.0 -65.8 -44.3 42.0 3.0 1.4 169 15 B K H 3< S+ 0 0 82 -4,-1.2 3,-0.4 1,-0.2 -2,-0.2 0.901 113.7 49.8 -65.8 -40.1 45.2 3.7 3.3 170 16 B A H 3< S+ 0 0 0 -4,-2.1 9,-0.3 12,-0.2 -1,-0.2 0.592 123.5 29.7 -75.9 -12.8 43.4 5.4 6.2 171 17 B T H << S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.248 79.9 147.7-130.4 10.9 40.9 2.6 6.6 172 18 B N >< - 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