==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-JUL-12 4G2V . COMPND 2 MOLECULE: G-PROTEIN-SIGNALING MODULATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.SHANG,Z.PAN,W.WEN,W.WANG,M.ZHANG . 338 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 86.1 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 . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.8 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 0 0 0 0 1 0 1 0 1 8 3 0 0 1 0 0 1 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 13 A G > 0 0 70 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 18.6 -29.9 -33.3 -13.2 2 14 A S H > + 0 0 58 2,-0.2 4,-3.2 3,-0.2 5,-0.1 0.911 360.0 45.1 -76.3 -45.4 -27.8 -30.9 -11.1 3 15 A A H > S+ 0 0 65 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.922 113.6 50.7 -64.9 -45.0 -27.9 -32.9 -7.9 4 16 A S H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.875 112.5 48.3 -57.1 -40.1 -27.1 -36.1 -9.7 5 17 A C H X S+ 0 0 0 -4,-1.2 4,-2.5 30,-0.3 -2,-0.2 0.955 111.5 48.5 -65.2 -51.7 -24.2 -34.2 -11.4 6 18 A L H X S+ 0 0 65 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.932 114.6 47.6 -50.3 -49.2 -23.1 -32.9 -8.0 7 19 A E H X S+ 0 0 132 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.928 110.9 48.7 -61.8 -49.6 -23.3 -36.4 -6.6 8 20 A L H X S+ 0 0 46 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.877 110.2 52.4 -59.4 -38.9 -21.4 -38.1 -9.5 9 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.865 103.2 58.6 -67.5 -34.8 -18.6 -35.5 -9.3 10 22 A L H X S+ 0 0 76 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.873 104.8 50.4 -60.1 -38.9 -18.3 -36.2 -5.6 11 23 A E H X S+ 0 0 70 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.929 110.9 49.2 -63.6 -45.2 -17.5 -39.9 -6.4 12 24 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.913 110.3 49.8 -60.4 -46.6 -14.9 -38.8 -9.0 13 25 A E H X S+ 0 0 17 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.910 111.9 49.3 -57.0 -44.6 -13.3 -36.5 -6.5 14 26 A R H X S+ 0 0 123 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.931 112.2 47.3 -62.0 -46.5 -13.2 -39.2 -3.9 15 27 A L H <>S+ 0 0 20 -4,-2.6 5,-2.2 2,-0.2 4,-0.3 0.870 111.7 48.8 -66.6 -39.6 -11.7 -41.7 -6.3 16 28 A C H ><5S+ 0 0 32 -4,-2.5 3,-1.0 2,-0.2 -1,-0.2 0.911 115.7 43.4 -68.2 -42.4 -9.0 -39.4 -7.7 17 29 A K H 3<5S+ 0 0 158 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.853 106.5 64.2 -65.6 -34.5 -7.9 -38.5 -4.2 18 30 A S T 3<5S- 0 0 75 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.608 123.7-109.3 -63.2 -12.8 -8.3 -42.2 -3.4 19 31 A G T < 5S+ 0 0 63 -3,-1.0 2,-0.7 -4,-0.3 -3,-0.2 0.339 90.6 105.7 99.2 -6.9 -5.4 -42.6 -5.9 20 32 A D >< + 0 0 66 -5,-2.2 4,-1.0 1,-0.2 -2,-0.2 -0.882 35.7 170.8-108.9 106.5 -7.4 -44.2 -8.7 21 33 A C H > + 0 0 25 -2,-0.7 4,-2.8 2,-0.2 5,-0.2 0.785 68.4 71.5 -81.5 -29.4 -7.9 -41.7 -11.5 22 34 A R H > S+ 0 0 158 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.938 106.6 34.8 -53.2 -53.7 -9.3 -44.3 -14.0 23 35 A A H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 115.1 56.4 -71.2 -41.2 -12.7 -44.7 -12.1 24 36 A G H X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 5,-0.2 0.917 104.2 54.6 -55.6 -45.6 -12.9 -41.1 -11.0 25 37 A V H X S+ 0 0 4 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.933 105.7 52.0 -52.5 -50.2 -12.6 -39.9 -14.6 26 38 A S H X S+ 0 0 68 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.866 110.7 48.3 -57.1 -38.9 -15.6 -42.1 -15.6 27 39 A F H X S+ 0 0 74 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.839 112.3 48.3 -72.1 -34.7 -17.6 -40.6 -12.8 28 40 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.912 112.0 49.3 -66.3 -43.4 -16.6 -37.1 -13.9 29 41 A E H X S+ 0 0 64 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.843 110.7 51.5 -65.3 -32.7 -17.5 -37.9 -17.4 30 42 A A H X S+ 0 0 35 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.934 108.2 50.9 -64.9 -47.4 -20.8 -39.2 -16.1 31 43 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 110.9 48.8 -57.4 -45.3 -21.3 -36.0 -14.3 32 44 A V H < S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.929 108.7 53.5 -58.1 -47.0 -20.6 -34.1 -17.5 33 45 A Q H < S+ 0 0 165 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 111.1 46.2 -59.4 -34.6 -23.0 -36.3 -19.4 34 46 A V H < S- 0 0 66 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.864 102.4-162.2 -75.4 -38.6 -25.8 -35.6 -16.9 35 47 A G < - 0 0 23 -4,-2.4 2,-0.3 -5,-0.2 -30,-0.3 0.127 11.3-136.6 80.7 165.4 -25.0 -31.8 -17.0 36 48 A T - 0 0 29 -4,-0.1 -34,-0.1 -31,-0.1 6,-0.1 -0.985 19.2-131.1-156.6 158.7 -25.8 -28.9 -14.7 37 49 A E S S+ 0 0 184 -2,-0.3 2,-0.8 1,-0.1 -1,-0.0 0.516 87.3 90.1 -89.0 -4.9 -27.0 -25.3 -14.9 38 50 A D >> - 0 0 80 1,-0.2 4,-1.6 2,-0.0 3,-0.6 -0.817 58.2-168.7 -99.8 109.5 -24.2 -24.2 -12.6 39 51 A L H 3> S+ 0 0 72 -2,-0.8 4,-2.2 1,-0.3 -1,-0.2 0.721 83.7 60.0 -74.0 -22.5 -21.2 -23.3 -14.7 40 52 A K H 3> S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.818 105.1 50.5 -74.1 -29.2 -18.8 -23.0 -11.7 41 53 A T H <> S+ 0 0 13 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.914 110.5 48.3 -71.2 -44.8 -19.5 -26.7 -11.0 42 54 A L H X S+ 0 0 21 -4,-1.6 4,-3.4 2,-0.2 5,-0.2 0.914 109.2 55.0 -58.4 -45.0 -18.8 -27.7 -14.6 43 55 A S H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.945 108.3 47.2 -51.3 -53.4 -15.6 -25.7 -14.4 44 56 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 291,-0.3 0.898 113.1 50.1 -57.5 -42.1 -14.5 -27.6 -11.3 45 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 110.9 47.7 -62.7 -49.2 -15.4 -30.8 -13.1 46 58 A Y H X S+ 0 0 46 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.924 111.0 52.7 -54.7 -47.2 -13.5 -29.9 -16.3 47 59 A S H X S+ 0 0 0 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.889 111.4 45.1 -59.5 -41.1 -10.5 -28.9 -14.2 48 60 A Q H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.850 109.7 54.0 -76.2 -33.9 -10.4 -32.3 -12.4 49 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.912 110.0 50.8 -59.1 -40.9 -10.9 -34.2 -15.6 50 62 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.896 111.4 45.1 -64.9 -43.4 -7.8 -32.3 -16.9 51 63 A N H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.903 113.2 50.6 -68.9 -41.3 -5.7 -33.1 -13.9 52 64 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.944 112.6 45.3 -60.6 -49.8 -6.6 -36.8 -13.8 53 65 A Y H <>S+ 0 0 18 -4,-2.4 5,-3.4 1,-0.2 -1,-0.2 0.867 112.0 53.7 -64.6 -33.7 -5.9 -37.2 -17.5 54 66 A F H ><5S+ 0 0 5 -4,-1.8 3,-1.0 -5,-0.2 -1,-0.2 0.922 112.7 42.5 -62.5 -45.0 -2.7 -35.3 -17.0 55 67 A Y H 3<5S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.781 111.4 55.3 -74.8 -24.6 -1.7 -37.7 -14.2 56 68 A L T 3<5S- 0 0 38 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.398 118.4-118.2 -83.4 2.0 -3.0 -40.6 -16.3 57 69 A H T < 5S+ 0 0 135 -3,-1.0 2,-0.9 1,-0.2 -3,-0.2 0.719 75.0 130.2 66.2 24.7 -0.5 -39.4 -18.9 58 70 A D >< + 0 0 58 -5,-3.4 4,-1.5 -6,-0.2 -1,-0.2 -0.845 27.8 171.3-102.8 101.6 -3.1 -38.6 -21.6 59 71 A Y H > + 0 0 50 -2,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.809 67.9 61.0 -83.4 -33.0 -1.9 -35.1 -22.3 60 72 A A H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 111.1 41.3 -58.9 -47.6 -4.1 -34.4 -25.4 61 73 A K H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.859 111.8 54.9 -69.8 -36.7 -7.2 -34.9 -23.2 62 74 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.919 108.5 51.4 -60.7 -40.6 -5.7 -32.9 -20.3 63 75 A L H X S+ 0 0 37 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.921 109.7 47.7 -61.5 -46.9 -5.2 -30.1 -22.8 64 76 A E H X S+ 0 0 98 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.945 113.4 47.0 -61.7 -48.6 -8.8 -30.1 -24.0 65 77 A Y H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 112.8 47.3 -62.7 -43.7 -10.3 -30.1 -20.5 66 78 A H H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.857 110.9 54.1 -66.4 -31.9 -8.1 -27.4 -19.1 67 79 A H H X S+ 0 0 88 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.894 108.8 47.2 -69.0 -41.6 -8.8 -25.3 -22.3 68 80 A H H X S+ 0 0 93 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.918 112.8 50.4 -61.7 -45.7 -12.6 -25.7 -21.7 69 81 A D H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.932 109.8 50.4 -57.3 -49.7 -12.1 -24.7 -18.1 70 82 A L H X S+ 0 0 9 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.923 112.6 46.5 -54.4 -48.3 -10.0 -21.7 -19.0 71 83 A T H X S+ 0 0 64 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.901 114.4 46.7 -63.8 -42.8 -12.7 -20.5 -21.5 72 84 A L H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.901 106.0 59.1 -68.1 -39.7 -15.5 -21.1 -19.0 73 85 A A H <>S+ 0 0 0 -4,-3.0 5,-2.9 1,-0.2 4,-0.4 0.858 110.9 42.9 -56.3 -37.2 -13.6 -19.3 -16.3 74 86 A R H ><5S+ 0 0 123 -4,-1.5 3,-0.7 3,-0.2 -1,-0.2 0.910 109.2 57.7 -73.3 -45.6 -13.5 -16.2 -18.5 75 87 A T H 3<5S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.886 115.7 35.7 -49.3 -47.1 -17.2 -16.6 -19.6 76 88 A I T 3<5S- 0 0 60 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.511 111.9-120.3 -90.0 -5.3 -18.3 -16.5 -15.9 77 89 A G T < 5 + 0 0 58 -3,-0.7 2,-0.9 -4,-0.4 -3,-0.2 0.838 54.3 158.1 70.7 35.0 -15.7 -13.9 -15.0 78 90 A D >< - 0 0 25 -5,-2.9 4,-1.9 -6,-0.2 -1,-0.2 -0.802 18.4-174.6 -94.6 107.4 -14.0 -16.1 -12.3 79 91 A Q H > S+ 0 0 91 -2,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.918 81.1 45.0 -74.3 -48.6 -10.5 -14.7 -12.0 80 92 A L H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 114.6 52.1 -58.5 -46.8 -9.0 -17.2 -9.6 81 93 A G H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.854 109.2 49.9 -55.3 -38.2 -10.5 -20.0 -11.7 82 94 A E H X S+ 0 0 24 -4,-1.9 4,-2.5 -9,-0.3 -2,-0.2 0.936 109.9 50.0 -68.2 -44.9 -9.0 -18.4 -14.8 83 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.920 113.1 47.2 -57.1 -46.1 -5.5 -18.2 -13.2 84 96 A K H X S+ 0 0 42 -4,-2.6 4,-2.8 2,-0.2 249,-0.3 0.950 112.8 45.9 -62.7 -53.2 -5.8 -21.9 -12.2 85 97 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.888 112.1 54.9 -56.6 -38.3 -6.9 -23.2 -15.5 86 98 A S H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.920 109.3 45.2 -65.3 -44.3 -4.2 -21.1 -17.1 87 99 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.911 114.5 49.1 -62.9 -43.7 -1.5 -22.6 -15.0 88 100 A N H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.904 112.5 47.1 -63.4 -41.5 -2.9 -26.1 -15.6 89 101 A L H X S+ 0 0 8 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.906 111.1 54.9 -63.5 -40.5 -3.0 -25.5 -19.4 90 102 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.949 108.3 45.6 -56.8 -54.1 0.5 -24.1 -19.1 91 103 A N H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.856 112.8 51.6 -59.6 -36.6 1.9 -27.2 -17.5 92 104 A T H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.935 107.8 51.1 -68.2 -44.8 0.1 -29.4 -20.0 93 105 A L H X>S+ 0 0 7 -4,-2.7 5,-3.0 1,-0.2 4,-0.7 0.821 106.2 57.5 -59.4 -33.0 1.5 -27.5 -23.0 94 106 A K H ><5S+ 0 0 24 -4,-1.7 3,-0.7 3,-0.2 -1,-0.2 0.932 106.1 47.2 -64.5 -47.3 5.0 -27.9 -21.5 95 107 A V H 3<5S+ 0 0 53 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.879 112.5 50.3 -60.5 -38.5 4.7 -31.6 -21.5 96 108 A L H 3<5S- 0 0 79 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.612 119.8-114.5 -76.6 -13.0 3.4 -31.5 -25.1 97 109 A G T <<5S+ 0 0 37 -3,-0.7 2,-1.0 -4,-0.7 -3,-0.2 0.715 73.5 132.2 85.9 24.0 6.4 -29.3 -26.0 98 110 A N >< + 0 0 79 -5,-3.0 4,-1.5 1,-0.2 -1,-0.2 -0.821 24.3 167.6-100.2 101.6 4.7 -26.0 -26.9 99 111 A F H > + 0 0 41 -2,-1.0 4,-2.8 2,-0.2 5,-0.2 0.902 67.1 57.5 -82.6 -41.5 7.0 -23.9 -24.8 100 112 A D H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 114.7 38.0 -53.4 -50.7 6.0 -20.5 -26.2 101 113 A E H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.839 112.1 58.2 -72.9 -34.6 2.4 -21.0 -25.3 102 114 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.916 107.4 49.0 -60.2 -42.3 3.2 -22.8 -22.0 103 115 A I H X S+ 0 0 23 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.956 109.6 50.6 -60.6 -52.4 5.1 -19.6 -21.0 104 116 A V H X S+ 0 0 87 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.909 114.5 44.8 -50.6 -47.1 2.2 -17.3 -21.9 105 117 A C H X S+ 0 0 8 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.914 113.9 46.2 -69.1 -45.3 -0.2 -19.5 -19.9 106 118 A C H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.860 111.4 54.2 -67.4 -33.5 2.0 -19.8 -16.8 107 119 A Q H X S+ 0 0 62 -4,-2.8 4,-3.3 -5,-0.3 -1,-0.2 0.887 105.7 53.3 -63.3 -39.5 2.7 -16.1 -17.0 108 120 A R H X S+ 0 0 81 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.929 107.4 50.4 -59.5 -47.1 -1.1 -15.5 -17.0 109 121 A H H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.903 114.3 46.1 -55.4 -43.1 -1.4 -17.6 -13.8 110 122 A 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0 0 58 -6,-0.3 3,-1.8 1,-0.2 4,-1.0 -0.397 65.9 28.2 61.8-120.8 41.6 -62.0 -21.6 310 332 A D H >> S+ 0 0 129 1,-0.3 4,-1.9 -2,-0.3 3,-0.7 0.817 113.8 59.4 -47.9 -50.0 38.8 -64.5 -22.4 311 333 A Q H <> S+ 0 0 79 -3,-0.8 4,-1.4 1,-0.3 -1,-0.3 0.814 103.7 54.9 -53.6 -31.8 36.1 -63.3 -20.0 312 334 A A H <> S+ 0 0 6 -3,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.921 107.2 49.9 -63.5 -44.0 36.3 -59.9 -21.7 313 335 A M H < S+ 0 0 61 -4,-3.2 3,-1.0 2,-0.2 -1,-0.2 0.882 107.0 61.7 -69.7 -40.4 27.0 -57.6 -26.1 320 342 A L H 3< S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.924 98.8 56.5 -50.8 -48.4 27.4 -58.2 -29.9 321 343 A E H 3< 0 0 155 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.811 360.0 360.0 -53.6 -32.8 24.1 -60.2 -29.9 322 344 A I << 0 0 85 -3,-1.0 -32,-0.1 -4,-0.6 -3,-0.1 0.121 360.0 360.0-106.3 360.0 22.4 -57.1 -28.4 323 !* 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 0.0 324 4 B V 0 0 93 0, 0.0 2,-0.5 0, 0.0 -103,-0.1 0.000 360.0 360.0 360.0 110.2 20.1 -39.3 -15.2 325 5 B M - 0 0 45 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25 -2,-0.3 2,-0.3 -291,-0.3 3,-0.0 -0.908 7.1-156.5-124.8 156.9 -10.8 -27.1 -7.9 336 16 B S - 0 0 51 -2,-0.3 -292,-0.1 1,-0.1 -291,-0.1 -0.942 25.2-134.3-130.0 156.9 -13.7 -28.8 -6.1 337 17 B V S S+ 0 0 21 -2,-0.3 2,-0.4 -293,-0.1 -1,-0.1 0.623 98.2 53.3 -79.9 -14.6 -17.5 -29.0 -6.5 338 18 B I - 0 0 94 -297,-0.0 2,-0.5 -328,-0.0 -1,-0.1 -0.969 68.3-159.0-121.3 137.7 -17.8 -28.3 -2.8 339 19 B D 0 0 159 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.947 360.0 360.0-115.5 111.6 -16.2 -25.5 -0.8 340 20 B S 0 0 139 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.986 360.0 360.0 -59.9 360.0 -15.9 -26.2 3.0