==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/TRANSFERASE 13-APR-12 3VRR . COMPND 2 MOLECULE: SIGNAL TRANSDUCTION PROTEIN CBL-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKESHITA,T.TEZUKA,Y.ISOZAKI,E.YAMASHITA,M.SUZUKI,Y.YAMANA . 299 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.0 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 . 1 0.3 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 . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 41.1 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 1 2 0 2 2 0 0 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 E > 0 0 181 0, 0.0 4,-1.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-106.8 40.3 44.4 2.8 2 14 A E H > + 0 0 45 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.857 360.0 52.4 -67.1 -39.7 39.3 42.0 -0.0 3 15 A A H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 107.8 49.3 -67.3 -43.4 42.9 42.1 -1.1 4 16 A R H > S+ 0 0 169 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 111.5 50.7 -57.4 -49.2 44.1 41.1 2.4 5 17 A A H X S+ 0 0 31 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.895 111.2 48.4 -52.1 -46.7 41.5 38.3 2.4 6 18 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.860 110.2 50.5 -67.9 -37.8 42.8 37.0 -1.0 7 19 A G H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.927 111.2 49.2 -63.3 -46.3 46.5 37.1 0.1 8 20 A R H X S+ 0 0 116 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 111.2 48.3 -59.4 -48.6 45.7 35.1 3.2 9 21 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 110.8 52.5 -62.7 -41.4 43.7 32.5 1.2 10 22 A V H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.955 111.9 44.3 -56.8 -50.2 46.6 32.2 -1.3 11 23 A R H X S+ 0 0 133 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 111.2 55.3 -66.6 -35.3 49.2 31.6 1.4 12 24 A M H X S+ 0 0 20 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.871 109.1 45.5 -61.0 -43.2 46.8 29.2 3.1 13 25 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.829 110.5 54.6 -72.8 -32.8 46.5 27.0 -0.0 14 26 A Q H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.924 107.8 50.3 -59.7 -50.3 50.3 27.1 -0.6 15 27 A R H X S+ 0 0 141 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.962 113.6 45.6 -47.2 -57.1 50.8 25.8 3.0 16 28 A L H X S+ 0 0 3 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.897 110.4 53.6 -58.3 -39.1 48.3 23.0 2.2 17 29 A E H < S+ 0 0 34 -4,-2.4 3,-0.4 1,-0.2 4,-0.2 0.937 111.6 44.6 -63.7 -43.5 49.9 22.3 -1.1 18 30 A E H >< S+ 0 0 90 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.882 111.3 53.9 -64.5 -34.9 53.4 21.9 0.6 19 31 A Q H 3< S+ 0 0 72 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.702 107.1 53.6 -72.8 -17.3 51.8 19.7 3.3 20 32 A C T 3< + 0 0 15 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.379 69.7 113.2 -94.5 3.6 50.3 17.5 0.6 21 33 A V < 0 0 61 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.772 360.0 360.0 -57.3 -26.8 53.6 16.8 -1.2 22 34 A D 0 0 186 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.979 360.0 360.0 -62.5 360.0 53.4 13.1 -0.1 23 ! 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 24 39 A V 0 0 163 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 46.1 11.3 -7.5 25 40 A S - 0 0 45 3,-0.1 197,-0.1 196,-0.0 196,-0.0 0.692 360.0 -30.0 58.1 123.5 43.2 10.5 -9.9 26 41 A P S S+ 0 0 53 0, 0.0 195,-0.4 0, 0.0 196,-0.3 -0.087 129.6 41.5 -55.3 141.4 40.4 13.1 -9.6 27 42 A P S S+ 0 0 15 0, 0.0 2,-0.5 0, 0.0 76,-0.1 0.448 81.4 168.7 -84.4 138.2 39.6 14.6 -7.3 28 43 A S >> - 0 0 18 1,-0.1 4,-2.8 74,-0.1 3,-1.0 -0.948 27.9-159.7-114.9 119.4 43.4 15.2 -6.4 29 44 A L H 3> S+ 0 0 19 -2,-0.5 4,-2.5 1,-0.2 -1,-0.1 0.877 95.4 62.6 -60.7 -37.7 44.3 17.8 -3.7 30 45 A R H 34 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 -10,-0.0 0.741 114.7 33.9 -64.6 -18.9 47.9 18.0 -5.1 31 46 A D H <> S+ 0 0 79 -3,-1.0 4,-1.5 2,-0.1 -2,-0.2 0.857 119.1 48.0 -94.5 -49.3 46.2 19.3 -8.3 32 47 A L H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.851 102.7 60.5 -65.2 -38.1 43.3 21.4 -7.0 33 48 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.958 109.6 39.4 -62.4 -50.8 45.1 23.3 -4.4 34 49 A P H > S+ 0 0 26 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.875 115.5 53.3 -68.7 -30.9 47.6 25.1 -6.7 35 50 A R H X S+ 0 0 123 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.893 111.6 45.7 -67.6 -35.5 45.0 25.6 -9.4 36 51 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.924 112.6 50.8 -71.3 -41.2 42.7 27.2 -6.8 37 52 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.921 109.3 51.2 -58.8 -41.8 45.6 29.3 -5.5 38 53 A Q H X S+ 0 0 100 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.930 109.2 49.8 -65.8 -42.0 46.5 30.4 -9.1 39 54 A L H X S+ 0 0 11 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.888 109.6 52.3 -63.0 -38.0 42.9 31.5 -9.8 40 55 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.897 105.2 53.8 -67.2 -39.3 42.8 33.5 -6.5 41 56 A R H X S+ 0 0 77 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.930 111.1 48.6 -56.0 -43.7 46.0 35.3 -7.5 42 57 A E H X S+ 0 0 76 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.918 109.1 50.3 -64.5 -45.1 44.1 36.2 -10.7 43 58 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.953 109.4 53.7 -53.1 -48.9 41.0 37.4 -8.8 44 59 A A H X S+ 0 0 25 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.902 112.4 43.1 -54.7 -46.8 43.4 39.6 -6.7 45 60 A H H < S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 113.0 50.7 -69.5 -36.9 44.9 41.2 -9.7 46 61 A S H < S+ 0 0 29 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.830 106.2 54.4 -72.6 -31.9 41.6 41.8 -11.7 47 62 A R H < S+ 0 0 66 -4,-2.2 2,-1.9 -5,-0.2 -1,-0.2 0.805 94.3 70.3 -72.7 -30.9 39.9 43.4 -8.7 48 63 A R < 0 0 175 -4,-1.0 -1,-0.2 -5,-0.3 -4,-0.0 -0.658 360.0 360.0 -76.5 78.6 42.8 45.9 -8.6 49 64 A A 0 0 134 -2,-1.9 -3,-0.1 0, 0.0 -2,-0.1 -0.634 360.0 360.0 -97.3 360.0 41.4 47.2 -11.9 50 ! 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 51 68 A G 0 0 76 0, 0.0 8,-0.7 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -40.2 32.8 44.1 -10.6 52 69 A G - 0 0 34 6,-0.1 2,-0.3 69,-0.1 6,-0.1 -0.111 360.0 -30.0 65.7-176.8 29.2 43.5 -11.8 53 70 A P S S- 0 0 76 0, 0.0 6,-0.3 0, 0.0 0, 0.0 -0.536 74.5-140.4 -71.1 132.6 26.4 45.1 -9.8 54 71 A G + 0 0 68 -2,-0.3 -2,-0.0 4,-0.1 90,-0.0 0.225 54.9 68.9 -77.9-159.1 27.3 45.4 -6.0 55 72 A G S > S+ 0 0 52 2,-0.1 3,-1.8 3,-0.0 6,-0.4 -0.262 94.5 3.4 75.8-164.7 25.3 44.9 -2.9 56 73 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 90,-0.1 -0.216 131.8 5.5 -63.8 131.7 24.1 41.5 -1.6 57 74 A G T 3 S+ 0 0 2 1,-0.2 88,-3.0 87,-0.1 89,-0.5 0.466 97.1 121.9 82.9 5.4 25.1 38.5 -3.6 58 75 A G S <> S- 0 0 3 -3,-1.8 4,-2.4 86,-0.2 -1,-0.2 0.046 84.0 -71.4 -77.3-164.9 27.4 40.2 -6.0 59 76 A S H > S+ 0 0 6 -8,-0.7 4,-2.4 -6,-0.3 5,-0.2 0.907 130.9 49.0 -62.1 -43.1 31.1 39.5 -6.6 60 77 A G H > S+ 0 0 29 -9,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 112.5 48.3 -67.0 -44.9 32.4 40.9 -3.3 61 78 A D H > S+ 0 0 62 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.871 109.8 52.7 -58.7 -47.3 29.8 39.0 -1.3 62 79 A F H X S+ 0 0 4 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.934 110.2 48.0 -53.9 -49.9 30.6 35.8 -3.1 63 80 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.908 109.6 52.2 -62.0 -40.1 34.3 36.2 -2.3 64 81 A L H X S+ 0 0 119 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.964 116.7 39.7 -60.0 -52.6 33.7 37.0 1.4 65 82 A I H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 116.9 50.2 -61.9 -44.4 31.6 33.8 1.7 66 83 A Y H X S+ 0 0 5 -4,-3.5 4,-2.8 -5,-0.2 -2,-0.2 0.924 111.8 46.7 -63.9 -47.4 33.9 31.7 -0.5 67 84 A L H X S+ 0 0 13 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.849 110.5 51.6 -62.5 -37.9 37.1 32.7 1.4 68 85 A A H X S+ 0 0 59 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.904 114.4 44.4 -68.0 -40.8 35.6 32.1 4.8 69 86 A N H X S+ 0 0 16 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.909 110.0 54.0 -63.3 -46.4 34.4 28.6 3.7 70 87 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.902 109.2 50.9 -57.1 -40.0 37.8 27.8 1.9 71 88 A E H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.932 109.2 49.0 -62.7 -46.7 39.6 28.6 5.2 72 89 A A H X S+ 0 0 32 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.895 115.2 44.4 -57.7 -43.7 37.3 26.3 7.3 73 90 A K H X S+ 0 0 19 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.896 110.8 53.8 -71.2 -36.9 37.9 23.5 4.8 74 91 A S H X S+ 0 0 3 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.915 107.0 52.1 -64.2 -43.1 41.7 24.1 4.6 75 92 A R H X S+ 0 0 149 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.890 107.5 53.3 -57.0 -41.1 41.9 23.9 8.5 76 93 A Q H < S+ 0 0 105 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.941 113.1 42.8 -59.7 -45.7 40.0 20.5 8.2 77 94 A V H >< S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 4,-0.5 0.953 111.4 53.7 -65.6 -51.6 42.6 19.2 5.7 78 95 A A H >< S+ 0 0 37 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.847 101.9 61.2 -47.8 -38.8 45.6 20.7 7.6 79 96 A A T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.694 103.2 50.0 -70.0 -15.1 44.4 18.8 10.7 80 97 A L T < S+ 0 0 39 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.469 95.8 85.9 -98.4 -2.7 44.8 15.5 9.0 81 98 A L < - 0 0 37 -3,-1.3 3,-0.1 -4,-0.5 -61,-0.1 -0.866 65.3-142.4-112.0 128.0 48.4 15.9 7.7 82 99 A P - 0 0 95 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.309 39.7 -87.4 -70.1 160.4 51.7 15.2 9.5 83 100 A P 0 0 132 0, 0.0 -64,-0.0 0, 0.0 0, 0.0 -0.404 360.0 360.0 -58.3 151.1 54.8 17.5 9.1 84 101 A R 0 0 199 -3,-0.1 -65,-0.0 -2,-0.1 -64,-0.0 0.747 360.0 360.0 -79.6 360.0 56.8 16.3 6.0 85 ! 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 86 109 A E > 0 0 113 0, 0.0 3,-2.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -43.6 48.1 4.0 6.9 87 110 A L T 3 + 0 0 63 1,-0.3 5,-0.2 7,-0.1 8,-0.0 0.711 360.0 61.0 -51.3 -20.5 45.9 5.6 4.1 88 111 A F T 3 S+ 0 0 186 2,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.317 77.7 106.9 -96.6 3.4 46.1 2.0 3.0 89 112 A R S X S- 0 0 176 -3,-2.4 3,-1.5 1,-0.1 6,-0.1 -0.610 83.1-100.9 -74.7 145.3 44.4 0.4 6.0 90 113 A A T 3 S+ 0 0 101 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.416 108.3 12.1 -62.0 137.9 40.9 -0.9 5.4 91 114 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.714 86.8 179.4 65.2 20.0 38.3 1.6 6.7 92 115 A S <> - 0 0 5 -3,-1.5 4,-1.9 -5,-0.2 -1,-0.2 -0.363 21.1-157.2 -57.0 114.5 41.0 4.3 7.2 93 116 A R H > S+ 0 0 178 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.876 92.0 56.9 -63.1 -37.3 39.3 7.3 8.5 94 117 A L H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 105.8 50.4 -56.1 -47.3 42.1 9.5 7.3 95 118 A R H > S+ 0 0 99 -9,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.916 113.3 45.2 -60.0 -48.0 41.6 8.2 3.7 96 119 A R H X S+ 0 0 81 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.888 112.9 48.8 -65.7 -41.1 37.8 8.9 3.8 97 120 A Q H X S+ 0 0 60 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.915 114.4 46.3 -65.7 -40.2 38.1 12.4 5.3 98 121 A L H X S+ 0 0 25 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.862 112.4 51.1 -67.6 -39.1 40.7 13.4 2.7 99 122 A A H X S+ 0 0 18 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 112.5 45.7 -62.4 -45.2 38.6 11.9 -0.1 100 123 A K H X S+ 0 0 87 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.936 113.8 48.3 -66.4 -45.7 35.6 13.8 1.0 101 124 A L H X S+ 0 0 8 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.893 108.6 54.6 -58.2 -39.1 37.6 17.1 1.5 102 125 A A H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 107.0 52.0 -64.9 -39.0 39.1 16.5 -2.0 103 126 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.929 110.4 47.9 -55.8 -49.8 35.6 16.3 -3.4 104 127 A I H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.913 111.8 48.5 -64.4 -42.7 34.7 19.6 -1.7 105 128 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.862 108.4 56.2 -63.4 -32.2 37.9 21.3 -3.0 106 129 A S H X S+ 0 0 12 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.944 110.6 43.6 -63.5 -46.6 37.0 20.0 -6.5 107 130 A H H X S+ 0 0 7 -4,-2.3 4,-2.7 70,-0.2 5,-0.2 0.894 113.9 49.3 -62.0 -43.6 33.6 21.7 -6.3 108 131 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.848 111.9 49.8 -67.5 -33.8 35.0 24.9 -4.9 109 132 A H H X S+ 0 0 23 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.937 112.9 46.2 -64.4 -48.7 37.7 25.0 -7.6 110 133 A A H X S+ 0 0 24 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.912 112.9 49.9 -61.9 -42.8 35.0 24.4 -10.3 111 134 A E H X S+ 0 0 7 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.930 112.0 46.8 -61.9 -45.6 32.7 27.0 -8.8 112 135 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 -1,-0.2 0.916 113.2 49.1 -63.0 -41.0 35.4 29.7 -8.7 113 136 A H H < S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 110.4 51.7 -67.6 -39.1 36.5 28.9 -12.2 114 137 A A H < S+ 0 0 23 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.841 121.5 31.8 -61.1 -36.7 32.8 29.1 -13.5 115 138 A L H < S+ 0 0 0 -4,-1.8 7,-2.5 -5,-0.2 8,-0.6 0.698 131.8 27.8-105.5 -18.3 32.3 32.5 -11.9 116 139 A F S >< S+ 0 0 0 -4,-3.0 3,-2.2 5,-0.2 5,-0.2 -0.379 73.9 177.7-133.7 55.1 35.8 34.1 -12.1 117 140 A P G > S+ 0 0 49 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.359 81.4 2.7 -58.3 133.5 37.5 32.5 -15.1 118 141 A G G 3 S- 0 0 42 1,-0.3 3,-0.1 -2,-0.0 -5,-0.1 0.706 134.1 -66.2 59.5 17.1 41.0 34.1 -15.6 119 142 A G G < S+ 0 0 1 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.347 107.8 125.0 91.2 -6.2 40.1 36.1 -12.4 120 143 A K < - 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