==== 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 3VRP . 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 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 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 . 128 42.8 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 2 1 3 1 0 0 0 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 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 12 A W > 0 0 227 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 143.5 -41.3 46.3 -0.3 2 13 A E H > + 0 0 160 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.881 360.0 56.7 -56.3 -42.0 -40.3 43.9 -3.0 3 14 A E H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.913 103.4 51.8 -59.8 -45.0 -39.4 41.7 -0.0 4 15 A A H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 112.1 46.5 -53.4 -46.0 -43.0 42.0 1.3 5 16 A R H X S+ 0 0 158 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.897 111.0 51.5 -67.5 -37.4 -44.3 40.9 -2.1 6 17 A A H X S+ 0 0 24 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.872 109.3 50.9 -65.6 -38.5 -41.8 38.0 -2.3 7 18 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 109.5 50.8 -66.7 -40.5 -42.9 36.8 1.1 8 19 A G H X S+ 0 0 22 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 110.1 49.8 -57.2 -46.3 -46.6 36.9 -0.0 9 20 A R H X S+ 0 0 129 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 110.4 50.3 -63.4 -40.8 -45.7 34.9 -3.1 10 21 A A H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 108.8 50.6 -64.9 -45.1 -43.9 32.3 -1.0 11 22 A V H X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.954 111.8 49.1 -57.8 -45.8 -46.7 31.9 1.4 12 23 A R H X S+ 0 0 122 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.893 109.2 52.1 -60.4 -40.3 -49.1 31.4 -1.6 13 24 A M H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.890 110.0 48.3 -62.9 -40.4 -46.8 28.8 -3.2 14 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.857 109.4 53.3 -71.6 -31.5 -46.7 26.8 0.0 15 26 A Q H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.932 108.1 50.5 -65.7 -44.3 -50.4 26.9 0.4 16 27 A R H X S+ 0 0 125 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.948 113.8 45.5 -54.0 -44.5 -50.8 25.6 -3.2 17 28 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.906 109.2 54.2 -72.1 -38.6 -48.4 22.8 -2.3 18 29 A E H >< S+ 0 0 63 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.942 111.6 45.9 -58.4 -44.2 -50.1 22.0 1.0 19 30 A E H >< S+ 0 0 127 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.842 111.1 51.9 -68.6 -34.2 -53.4 21.7 -0.8 20 31 A Q H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.700 102.2 61.4 -72.7 -19.2 -51.9 19.5 -3.6 21 32 A C T << S+ 0 0 14 -4,-1.5 2,-1.1 -3,-0.5 -1,-0.2 0.095 72.0 117.3 -92.0 16.4 -50.3 17.2 -0.9 22 33 A V < 0 0 107 -3,-1.0 -3,-0.0 -5,-0.1 -4,-0.0 -0.771 360.0 360.0 -89.3 95.8 -53.8 16.3 0.4 23 34 A D 0 0 182 -2,-1.1 -2,-0.0 0, 0.0 -3,-0.0 -1.000 360.0 360.0-136.7 360.0 -54.0 12.5 -0.3 24 ! 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 25 39 A V 0 0 135 0, 0.0 4,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -31.9 -46.3 10.9 7.4 26 40 A S - 0 0 39 2,-0.1 192,-0.0 1,-0.1 0, 0.0 -0.470 360.0 -42.6 -72.6 147.9 -43.2 9.9 9.5 27 41 A P S S+ 0 0 59 0, 0.0 190,-0.4 0, 0.0 191,-0.3 -0.289 124.9 42.7 -66.8 143.1 -40.6 12.7 9.7 28 42 A P S S+ 0 0 17 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.416 81.5 168.2 -83.8 140.2 -39.6 14.5 7.5 29 43 A S >> - 0 0 14 -4,-0.2 4,-2.6 1,-0.1 3,-0.7 -0.959 34.3-154.9-125.6 122.8 -43.1 15.1 6.2 30 44 A L H 3> S+ 0 0 19 -2,-0.5 4,-2.7 1,-0.2 -1,-0.1 0.855 98.3 62.0 -54.3 -40.7 -44.1 17.7 3.6 31 45 A R H 34 S+ 0 0 155 1,-0.2 -1,-0.2 2,-0.2 -10,-0.0 0.898 113.6 35.5 -54.6 -38.2 -47.7 17.6 5.0 32 46 A D H <> S+ 0 0 65 -3,-0.7 4,-1.1 2,-0.1 -2,-0.2 0.894 119.4 47.7 -78.7 -46.0 -46.3 18.9 8.3 33 47 A L H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.830 99.3 64.8 -75.0 -31.9 -43.5 21.1 7.0 34 48 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.953 108.9 37.3 -62.4 -51.7 -45.4 23.1 4.4 35 49 A P H > S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.831 114.6 56.8 -68.6 -27.4 -47.8 24.9 6.7 36 50 A R H X S+ 0 0 138 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.909 110.0 44.5 -66.6 -40.8 -45.2 25.2 9.4 37 51 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.911 112.6 51.7 -68.1 -42.5 -42.9 27.1 6.9 38 52 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.912 108.8 50.7 -60.2 -41.7 -45.8 29.2 5.7 39 53 A Q H X S+ 0 0 113 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.936 110.3 50.1 -65.3 -40.1 -46.7 30.2 9.2 40 54 A L H X S+ 0 0 8 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.894 108.2 52.5 -64.1 -38.9 -43.1 31.2 9.9 41 55 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.847 104.9 55.0 -62.8 -36.4 -42.9 33.3 6.8 42 56 A R H X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.917 108.8 49.8 -62.7 -40.2 -46.1 35.2 7.8 43 57 A E H X S+ 0 0 84 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.884 109.8 49.1 -63.5 -42.7 -44.3 36.0 11.1 44 58 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.928 109.2 53.8 -60.7 -46.0 -41.2 37.2 9.2 45 59 A A H X S+ 0 0 29 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.911 110.2 46.5 -56.3 -45.1 -43.4 39.4 7.0 46 60 A H H >< S+ 0 0 111 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.890 112.5 50.4 -65.4 -38.8 -45.0 41.1 10.0 47 61 A S H >< S+ 0 0 19 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.807 102.0 59.9 -69.1 -29.3 -41.7 41.6 11.7 48 62 A R H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.734 89.9 73.1 -75.6 -19.9 -40.0 43.2 8.7 49 63 A R T << S+ 0 0 187 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.683 86.3 83.1 -64.1 -21.5 -42.7 46.0 8.8 50 64 A A S < S- 0 0 65 -3,-1.1 2,-0.4 -4,-0.3 4,-0.1 -0.271 91.6 -96.8 -77.6 167.0 -41.1 47.5 11.9 51 65 A A S S- 0 0 105 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.732 87.3 -17.5 -86.0 132.8 -38.1 49.9 12.2 52 66 A G S S+ 0 0 63 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 0.058 78.9 112.3 55.5-170.6 -34.8 48.1 12.8 53 67 A G + 0 0 67 63,-0.1 64,-0.3 65,-0.0 -1,-0.1 0.324 59.6 105.6 84.4 -4.5 -34.5 44.6 14.2 54 68 A G S S- 0 0 20 1,-0.2 8,-0.8 62,-0.1 9,-0.2 0.578 76.4-144.9 -80.7 -10.7 -33.1 43.9 10.7 55 69 A G - 0 0 33 6,-0.1 -1,-0.2 7,-0.1 6,-0.1 0.008 48.4 -9.5 69.7 178.8 -29.6 43.6 12.1 56 70 A P S S- 0 0 65 0, 0.0 6,-0.4 0, 0.0 2,-0.0 -0.192 81.8-129.4 -51.1 130.4 -26.3 44.7 10.6 57 71 A G + 0 0 74 4,-0.1 82,-0.1 5,-0.1 83,-0.0 -0.161 55.6 44.3 -87.0 175.8 -26.9 45.6 7.0 58 72 A G S > S+ 0 0 50 2,-0.0 3,-1.9 82,-0.0 6,-0.4 -0.466 94.1 6.3 95.5-162.2 -25.4 44.8 3.7 59 73 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 83,-0.1 -0.260 129.4 15.2 -60.1 137.4 -24.3 41.5 2.1 60 74 A G T 3 S+ 0 0 2 1,-0.2 81,-3.3 80,-0.1 82,-0.7 0.515 99.4 119.9 82.1 2.6 -25.1 38.5 4.1 61 75 A G S <> S- 0 0 3 -3,-1.9 4,-2.8 79,-0.2 -1,-0.2 -0.042 83.2 -75.4 -84.1-167.8 -27.6 40.2 6.4 62 76 A S H > S+ 0 0 7 -8,-0.8 4,-2.2 -6,-0.4 5,-0.1 0.870 129.4 47.4 -61.3 -41.8 -31.2 39.5 6.9 63 77 A G H > S+ 0 0 29 -9,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 113.8 47.3 -71.1 -42.7 -32.5 41.0 3.7 64 78 A D H > S+ 0 0 56 -6,-0.4 4,-2.2 2,-0.2 5,-0.3 0.927 111.4 52.7 -57.9 -46.9 -29.8 39.2 1.6 65 79 A F H X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.923 111.1 46.1 -55.5 -48.5 -30.6 35.9 3.5 66 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.891 108.3 55.1 -67.8 -37.5 -34.3 36.2 2.7 67 81 A L H X S+ 0 0 128 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.960 116.7 38.3 -55.0 -50.5 -33.7 37.1 -1.0 68 82 A I H X S+ 0 0 26 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 116.5 51.3 -68.0 -44.5 -31.7 34.0 -1.5 69 83 A Y H X S+ 0 0 6 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.899 111.2 46.3 -61.6 -45.3 -33.9 31.8 0.8 70 84 A L H X S+ 0 0 14 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.891 111.0 52.2 -69.2 -37.6 -37.2 32.7 -1.0 71 85 A A H X S+ 0 0 63 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.926 114.2 44.1 -62.5 -42.7 -35.7 32.2 -4.5 72 86 A N H X S+ 0 0 17 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.924 110.0 54.6 -65.4 -45.7 -34.5 28.7 -3.4 73 87 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.881 108.2 51.6 -54.0 -42.2 -37.8 28.0 -1.7 74 88 A E H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.918 110.0 47.5 -60.0 -49.4 -39.6 28.8 -5.0 75 89 A A H X S+ 0 0 47 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.907 114.5 46.2 -59.9 -41.3 -37.3 26.5 -7.0 76 90 A K H X S+ 0 0 20 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.884 110.3 53.5 -67.9 -36.2 -37.8 23.6 -4.5 77 91 A S H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.910 107.3 52.3 -68.8 -37.7 -41.6 24.2 -4.4 78 92 A R H X S+ 0 0 156 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.852 106.4 53.4 -64.9 -35.1 -41.7 23.9 -8.2 79 93 A Q H X S+ 0 0 94 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.911 110.3 46.5 -62.3 -43.5 -39.9 20.7 -8.1 80 94 A V H >X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 3,-1.0 0.934 112.3 50.6 -67.4 -42.5 -42.4 19.3 -5.6 81 95 A A H 3< S+ 0 0 33 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.876 106.5 54.2 -61.6 -39.3 -45.4 20.5 -7.7 82 96 A A H 3< S+ 0 0 92 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.689 112.4 46.3 -69.7 -17.0 -44.0 19.0 -10.9 83 97 A L H << S+ 0 0 39 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.717 90.4 95.7 -94.4 -27.8 -43.8 15.6 -9.1 84 98 A L S < S- 0 0 29 -4,-1.5 -63,-0.1 -3,-0.3 -64,-0.0 -0.466 71.7-125.6 -77.7 134.6 -47.3 15.5 -7.4 85 99 A P 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.398 360.0 360.0 -70.5 155.5 -50.2 13.7 -9.0 86 100 A P 0 0 183 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.780 360.0 360.0 -47.4 360.0 -53.5 15.7 -9.6 87 ! 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 88 115 A S > 0 0 98 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 113.7 -40.1 3.9 -6.7 89 116 A R H > + 0 0 205 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.920 360.0 54.5 -66.2 -45.3 -38.5 7.0 -8.1 90 117 A L H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 106.5 50.9 -59.6 -47.1 -41.4 9.3 -7.0 91 118 A R H > S+ 0 0 171 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 113.3 46.1 -55.2 -44.0 -41.1 8.1 -3.4 92 119 A R H X S+ 0 0 82 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.924 111.6 50.4 -69.0 -46.8 -37.3 8.8 -3.4 93 120 A Q H X S+ 0 0 81 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.932 114.1 44.8 -58.7 -40.6 -37.7 12.2 -5.1 94 121 A L H X S+ 0 0 37 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.829 110.7 54.5 -73.2 -30.8 -40.3 13.3 -2.6 95 122 A A H X S+ 0 0 16 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.942 109.9 47.2 -64.0 -47.2 -38.2 11.9 0.4 96 123 A K H X S+ 0 0 64 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.929 113.6 48.0 -61.3 -43.0 -35.2 14.0 -0.7 97 124 A L H X S+ 0 0 8 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.865 108.0 54.5 -66.5 -38.0 -37.3 17.0 -1.1 98 125 A A H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.902 108.5 49.8 -57.2 -40.5 -38.9 16.5 2.3 99 126 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 111.2 49.1 -65.1 -44.5 -35.4 16.4 3.8 100 127 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.920 112.1 48.0 -59.5 -46.0 -34.6 19.7 2.0 101 128 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.878 109.1 53.6 -62.4 -37.3 -37.8 21.2 3.2 102 129 A S H X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 111.6 46.8 -60.9 -41.6 -37.1 20.0 6.8 103 130 A H H X S+ 0 0 12 -4,-2.5 4,-2.5 70,-0.2 -2,-0.2 0.898 111.0 50.2 -64.6 -43.8 -33.7 21.8 6.4 104 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.893 113.0 47.4 -64.3 -38.6 -35.2 25.0 5.0 105 132 A H H X S+ 0 0 38 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.931 112.2 49.0 -67.4 -42.5 -37.7 25.1 7.9 106 133 A A H X S+ 0 0 21 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.897 111.3 50.2 -67.3 -36.0 -35.1 24.5 10.5 107 134 A E H X S+ 0 0 6 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.930 111.7 46.4 -65.0 -42.7 -32.8 27.2 9.1 108 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.898 113.7 49.7 -69.1 -38.3 -35.6 29.8 9.0 109 136 A H H < S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.859 111.5 49.9 -66.8 -33.9 -36.6 28.8 12.6 110 137 A A H < S+ 0 0 19 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 122.2 30.5 -68.2 -38.9 -32.9 29.1 13.7 111 138 A L H < S+ 0 0 0 -4,-1.9 7,-2.6 1,-0.2 8,-0.7 0.627 132.7 28.1-101.4 -19.6 -32.3 32.5 12.2 112 139 A F S >< S- 0 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189 A C H >5S+ 0 0 117 -2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.796 131.8 50.0 -54.9 -37.8 -14.7 16.8 -7.2 163 190 A T H >5S+ 0 0 37 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.947 113.2 45.2 -67.6 -49.9 -13.6 17.0 -3.5 164 191 A A H >< + 0 0 10 -4,-2.7 3,-1.2 -5,-0.2 -1,-0.2 -0.444 51.3 169.1 -80.7 82.4 -25.4 22.8 1.8 173 200 A L T 3 S+ 0 0 19 -2,-2.0 -70,-0.2 1,-0.3 -1,-0.2 0.800 79.9 42.9 -61.0 -34.3 -28.4 21.4 3.7 174 201 A T T 3 S- 0 0 2 4,-0.3 -1,-0.3 -71,-0.2 -2,-0.1 0.472 102.3-129.9 -96.0 -1.1 -30.9 23.5 1.8 175 202 A C < + 0 0 42 -3,-1.2 -2,-0.1 -6,-0.1 -3,-0.1 0.843 68.3 130.8 54.3 38.6 -29.3 23.0 -1.7 176 203 A S S S- 0 0 23 2,-0.4 3,-0.1 -103,-0.0 -1,-0.1 0.451 75.3-117.7 -93.1 -11.0 -29.4 26.8 -2.1 177 204 A G S S+ 0 0 11 1,-0.3 -32,-2.6 -9,-0.1 2,-0.3 0.437 86.9 93.5 80.8 0.8 -25.8 27.3 -3.2 178 205 A H E -A 144 0A 44 -34,-0.3 2,-0.6 -33,-0.1 -2,-0.4 -0.893 68.9-136.2-127.0 149.1 -25.2 29.5 -0.1 179 206 A V E -A 143 0A 0 -36,-2.9 -36,-1.9 -2,-0.3 2,-0.2 -0.939 20.2-161.9-106.3 115.9 -23.9 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