==== 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 3VRO . 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 . 289 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.2 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 . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 44.3 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 0 1 2 3 1 0 0 0 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 0 204 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.7 -39.7 -43.2 3.4 2 14 A E H > + 0 0 62 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.895 360.0 48.2 -69.1 -46.4 -39.4 -41.2 0.1 3 15 A A H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 112.9 50.6 -61.5 -38.3 -43.1 -41.3 -1.0 4 16 A R H > S+ 0 0 191 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.880 109.9 50.9 -60.4 -45.0 -44.0 -40.2 2.6 5 17 A A H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 109.8 48.6 -59.1 -46.1 -41.5 -37.3 2.3 6 18 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.901 111.3 50.7 -64.9 -42.2 -42.9 -36.2 -1.1 7 19 A G H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 110.6 49.3 -60.3 -47.0 -46.5 -36.3 0.2 8 20 A R H X S+ 0 0 123 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 111.6 48.4 -57.3 -48.2 -45.5 -34.2 3.2 9 21 A A H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.917 110.3 50.9 -58.2 -43.0 -43.7 -31.6 1.1 10 22 A V H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.949 112.0 48.2 -65.0 -45.2 -46.6 -31.3 -1.3 11 23 A R H X S+ 0 0 123 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 109.8 51.3 -62.0 -39.3 -49.0 -30.7 1.6 12 24 A M H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.877 110.5 48.8 -60.7 -41.3 -46.7 -28.1 3.2 13 25 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.876 109.2 53.3 -69.0 -35.1 -46.6 -26.2 -0.1 14 26 A Q H X S+ 0 0 81 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.918 109.0 49.9 -65.0 -43.4 -50.4 -26.4 -0.4 15 27 A R H X S+ 0 0 122 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.933 112.5 46.6 -55.6 -49.0 -50.7 -24.9 3.1 16 28 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.907 109.5 53.4 -60.6 -42.8 -48.4 -22.1 2.2 17 29 A E H < S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 111.3 46.6 -60.8 -40.1 -50.1 -21.4 -1.0 18 30 A E H >< S+ 0 0 133 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.871 113.2 48.8 -72.2 -31.9 -53.3 -21.1 0.8 19 31 A Q H 3< S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.634 98.1 70.3 -78.5 -15.4 -51.7 -18.9 3.4 20 32 A C T 3< 0 0 27 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.009 360.0 360.0 -93.0 27.3 -50.2 -16.7 0.7 21 33 A V < 0 0 140 -3,-0.7 -2,-0.1 -5,-0.1 -3,-0.1 0.350 360.0 360.0-106.3 360.0 -53.6 -15.3 -0.2 22 ! 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 23 39 A V 0 0 166 0, 0.0 4,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-121.4 -45.3 -9.7 -7.1 24 40 A S - 0 0 34 1,-0.2 188,-0.0 2,-0.1 0, 0.0 -0.414 360.0 -26.1 -85.7 168.5 -42.5 -9.6 -9.8 25 41 A P S S+ 0 0 53 0, 0.0 186,-0.5 0, 0.0 187,-0.3 -0.287 125.0 41.1 -65.4 144.3 -40.0 -12.4 -10.0 26 42 A P S S+ 0 0 15 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.516 80.3 164.8 -84.2 138.3 -39.2 -14.2 -7.7 27 43 A S >> - 0 0 16 65,-0.1 4,-2.5 1,-0.1 3,-0.8 -0.971 33.6-154.2-124.0 120.1 -42.7 -14.5 -6.3 28 44 A L H 3> S+ 0 0 19 -2,-0.5 4,-3.0 1,-0.2 -1,-0.1 0.877 97.4 62.6 -55.9 -38.4 -43.7 -17.2 -3.7 29 45 A R H 34 S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.2 -9,-0.1 0.868 113.2 35.6 -58.2 -36.6 -47.3 -17.1 -5.0 30 46 A D H <> S+ 0 0 67 -3,-0.8 4,-1.2 2,-0.1 -2,-0.2 0.887 119.3 49.2 -77.9 -43.2 -46.0 -18.3 -8.4 31 47 A L H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.828 99.8 63.5 -75.3 -31.2 -43.3 -20.6 -7.1 32 48 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.962 108.6 37.5 -61.8 -55.3 -45.3 -22.6 -4.5 33 49 A P H > S+ 0 0 40 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.860 115.6 55.6 -66.7 -28.0 -47.8 -24.2 -6.8 34 50 A R H X S+ 0 0 130 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.922 110.3 45.2 -68.3 -42.7 -45.1 -24.7 -9.5 35 51 A T H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 111.7 51.9 -66.0 -41.8 -42.9 -26.6 -7.0 36 52 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.944 108.4 51.6 -63.0 -43.0 -45.7 -28.7 -5.7 37 53 A Q H X S+ 0 0 120 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.949 110.4 48.9 -59.0 -46.3 -46.7 -29.7 -9.3 38 54 A L H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.902 108.6 53.5 -57.2 -42.3 -43.1 -30.8 -10.0 39 55 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.874 106.3 52.4 -60.0 -38.5 -43.0 -32.8 -6.7 40 56 A R H X S+ 0 0 73 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.943 108.4 51.3 -62.5 -45.8 -46.1 -34.6 -7.8 41 57 A E H X S+ 0 0 88 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 110.0 50.1 -56.4 -45.2 -44.4 -35.4 -11.1 42 58 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.946 107.9 53.4 -54.4 -46.0 -41.4 -36.8 -9.2 43 59 A A H X S+ 0 0 24 -4,-2.5 4,-1.1 1,-0.3 -2,-0.2 0.893 109.0 47.5 -64.2 -41.1 -43.6 -38.9 -7.0 44 60 A H H >< S+ 0 0 127 -4,-2.1 3,-0.6 1,-0.2 4,-0.4 0.912 113.0 49.4 -62.7 -44.0 -45.3 -40.6 -10.0 45 61 A S H >< S+ 0 0 43 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.835 105.3 56.9 -70.0 -29.7 -41.9 -41.2 -11.6 46 62 A R H 3< S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 97.4 63.4 -72.2 -24.9 -40.4 -42.7 -8.5 47 63 A R T << 0 0 189 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.555 360.0 360.0 -82.3 -6.3 -43.1 -45.4 -8.2 48 64 A A < 0 0 130 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.582 360.0 360.0-100.7 360.0 -42.0 -46.9 -11.6 49 ! 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 50 68 A G 0 0 74 0, 0.0 8,-0.7 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -44.4 -33.6 -43.6 -11.0 51 69 A G - 0 0 42 60,-0.1 6,-0.1 6,-0.1 61,-0.0 0.055 360.0 -11.8 72.8 177.7 -30.0 -43.4 -12.2 52 70 A P S S- 0 0 61 0, 0.0 6,-0.4 0, 0.0 62,-0.0 -0.186 75.8-125.3 -53.5 131.6 -26.7 -44.7 -10.5 53 71 A G + 0 0 75 4,-0.1 81,-0.0 5,-0.1 -2,-0.0 -0.078 58.8 47.9 -76.9 173.1 -27.2 -45.8 -6.9 54 72 A G S > S- 0 0 50 2,-0.1 3,-1.7 80,-0.0 6,-0.4 -0.424 92.9 -5.1 99.9-171.4 -25.5 -44.8 -3.8 55 73 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 81,-0.1 -0.298 127.5 20.5 -60.7 140.5 -24.5 -41.6 -2.0 56 74 A G T 3 S+ 0 0 2 1,-0.2 79,-3.2 78,-0.1 80,-0.8 0.494 99.5 119.0 81.8 3.2 -25.1 -38.4 -4.1 57 75 A G S <> S- 0 0 4 -3,-1.7 4,-2.7 77,-0.2 -1,-0.2 -0.083 83.6 -75.6 -89.2-167.3 -27.7 -40.1 -6.3 58 76 A S H > S+ 0 0 10 -8,-0.7 4,-2.2 -6,-0.4 5,-0.1 0.859 128.9 46.4 -58.0 -43.0 -31.4 -39.4 -6.9 59 77 A G H > S+ 0 0 27 2,-0.2 4,-2.4 -9,-0.2 -1,-0.2 0.927 114.4 47.3 -70.8 -45.4 -32.7 -40.8 -3.7 60 78 A D H > S+ 0 0 57 -6,-0.4 4,-2.1 2,-0.2 5,-0.3 0.918 111.2 52.9 -59.1 -46.8 -30.0 -39.1 -1.6 61 79 A F H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.948 111.1 46.0 -55.2 -47.8 -30.7 -35.8 -3.4 62 80 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.904 107.9 55.3 -67.8 -41.2 -34.4 -36.0 -2.7 63 81 A L H X S+ 0 0 128 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.946 117.1 38.0 -50.5 -51.6 -34.0 -36.9 1.1 64 82 A I H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 116.9 50.3 -63.0 -50.0 -31.8 -33.8 1.5 65 83 A Y H X S+ 0 0 5 -4,-2.9 4,-2.9 -5,-0.3 -2,-0.2 0.896 112.3 46.6 -63.2 -42.6 -33.9 -31.5 -0.8 66 84 A L H X S+ 0 0 9 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.896 110.6 51.5 -74.2 -34.3 -37.2 -32.4 0.8 67 85 A A H X S+ 0 0 58 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.917 114.7 44.0 -67.0 -37.6 -35.9 -31.9 4.4 68 86 A N H X S+ 0 0 18 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.920 109.7 54.9 -70.4 -42.2 -34.6 -28.5 3.4 69 87 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.929 109.2 50.3 -59.8 -41.3 -37.8 -27.6 1.5 70 88 A E H X S+ 0 0 74 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 110.3 48.0 -56.8 -46.5 -39.7 -28.4 4.8 71 89 A A H X S+ 0 0 27 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.861 114.7 45.8 -64.0 -39.0 -37.4 -26.2 6.9 72 90 A K H X S+ 0 0 20 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.873 111.0 52.3 -72.8 -35.5 -37.7 -23.4 4.4 73 91 A S H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.892 107.9 53.0 -69.5 -37.8 -41.5 -23.8 4.2 74 92 A R H X S+ 0 0 136 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.882 106.8 52.8 -60.8 -39.5 -41.7 -23.6 8.0 75 93 A Q H X S+ 0 0 96 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.912 109.9 47.2 -59.9 -45.7 -39.8 -20.3 7.9 76 94 A V H >X S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-1.1 0.960 112.3 50.5 -63.1 -48.6 -42.3 -18.9 5.4 77 95 A A H >< S+ 0 0 29 -4,-2.6 3,-0.5 1,-0.3 -2,-0.2 0.876 105.0 56.7 -54.5 -40.4 -45.2 -20.1 7.5 78 96 A A H 3< S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.713 108.1 49.9 -66.2 -21.9 -43.8 -18.6 10.7 79 97 A L H << 0 0 42 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.670 360.0 360.0 -90.0 -24.9 -43.7 -15.1 8.9 80 98 A L << 0 0 95 -4,-1.1 -60,-0.0 -3,-0.5 -61,-0.0 -0.624 360.0 360.0 -75.5 360.0 -47.3 -14.8 7.5 81 ! 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 82 115 A S > 0 0 124 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -62.9 -39.9 -3.9 6.1 83 116 A R H > + 0 0 195 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.905 360.0 47.6 -62.1 -48.6 -38.2 -6.7 8.1 84 117 A L H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 108.3 54.8 -59.1 -44.0 -41.0 -9.0 6.9 85 118 A R H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 112.4 43.5 -57.9 -42.2 -40.6 -7.7 3.3 86 119 A R H X S+ 0 0 71 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.920 112.7 50.6 -70.0 -44.9 -36.8 -8.6 3.4 87 120 A Q H X S+ 0 0 82 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 113.6 46.7 -63.3 -38.0 -37.3 -12.0 5.0 88 121 A L H X S+ 0 0 39 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.832 110.7 51.1 -73.9 -32.7 -39.9 -12.9 2.4 89 122 A A H X S+ 0 0 18 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.905 110.8 49.4 -66.8 -43.0 -37.8 -11.7 -0.5 90 123 A K H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.953 113.1 46.4 -63.1 -42.3 -34.9 -13.8 0.7 91 124 A L H X S+ 0 0 7 -4,-2.3 4,-3.1 -5,-0.3 -1,-0.2 0.866 108.7 55.6 -67.7 -33.4 -37.1 -16.8 1.0 92 125 A A H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.929 109.0 48.1 -61.5 -40.1 -38.6 -16.1 -2.4 93 126 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.936 111.6 50.0 -66.5 -44.9 -35.1 -16.2 -3.9 94 127 A I H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.933 112.7 45.6 -59.6 -45.3 -34.4 -19.4 -2.0 95 128 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.891 109.7 55.5 -65.3 -34.1 -37.6 -21.0 -3.3 96 129 A S H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.904 111.4 45.0 -58.5 -44.5 -36.8 -19.8 -6.8 97 130 A H H X S+ 0 0 12 -4,-2.5 4,-2.5 70,-0.2 -2,-0.2 0.910 112.3 50.2 -69.1 -42.8 -33.5 -21.6 -6.5 98 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.875 112.7 48.4 -60.1 -41.1 -35.1 -24.8 -5.1 99 132 A H H X S+ 0 0 35 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.936 113.0 46.7 -66.3 -45.3 -37.6 -24.8 -7.9 100 133 A A H X S+ 0 0 18 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.894 111.8 50.8 -63.7 -41.5 -34.9 -24.3 -10.6 101 134 A E H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.919 112.3 45.7 -62.5 -43.0 -32.6 -27.0 -9.1 102 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.904 113.7 49.7 -69.2 -38.1 -35.4 -29.5 -9.0 103 136 A H H < S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 112.4 49.1 -62.4 -40.5 -36.5 -28.5 -12.6 104 137 A A H < S+ 0 0 19 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.880 122.6 30.8 -62.8 -40.9 -32.8 -28.9 -13.7 105 138 A L H < S+ 0 0 0 -4,-2.0 7,-2.9 1,-0.2 8,-0.7 0.629 133.5 26.4 -99.2 -21.5 -32.3 -32.4 -12.1 106 139 A F S >< S+ 0 0 0 -4,-2.2 3,-2.6 5,-0.3 5,-0.2 -0.340 74.8 176.9-137.2 52.4 -35.9 -33.9 -12.4 107 140 A P G > S+ 0 0 50 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.334 80.4 6.9 -62.2 134.5 -37.5 -32.2 -15.3 108 141 A G G 3 S- 0 0 39 1,-0.3 3,-0.1 -2,-0.0 -5,-0.1 0.697 133.5 -69.6 72.0 12.8 -40.9 -33.7 -15.9 109 142 A G G < S+ 0 0 1 -3,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.322 107.7 123.4 80.5 -2.6 -40.3 -35.6 -12.6 110 143 A K < - 0 0 147 -3,-2.0 -1,-0.2 -4,-0.1 -68,-0.1 -0.833 63.9-120.7-106.7 117.3 -37.6 -37.8 -14.3 111 144 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