==== 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 13-APR-12 3VRN . 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 . 290 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 69.3 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 44.8 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 1 2 3 1 0 0 0 0 0 0 0 1 1 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 12 A W > 0 0 220 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 145.1 -41.5 -46.6 1.4 2 13 A E H > + 0 0 136 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.754 360.0 56.2 -69.7 -32.0 -40.2 -43.6 3.2 3 14 A E H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 106.3 52.4 -66.1 -43.9 -39.4 -41.4 0.2 4 15 A A H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.949 111.5 46.2 -56.1 -48.6 -43.0 -41.7 -1.1 5 16 A R H X S+ 0 0 161 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.903 111.9 51.7 -58.2 -40.5 -44.3 -40.6 2.3 6 17 A A H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 107.9 51.3 -69.4 -38.5 -41.8 -37.7 2.4 7 18 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.926 110.3 50.1 -62.2 -41.3 -42.9 -36.5 -1.0 8 19 A G H X S+ 0 0 22 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.925 109.5 50.3 -63.9 -45.2 -46.5 -36.5 0.1 9 20 A R H X S+ 0 0 125 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.888 112.0 48.6 -56.1 -44.2 -45.7 -34.5 3.3 10 21 A A H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.905 109.8 50.3 -63.0 -43.2 -43.8 -32.0 1.2 11 22 A V H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.968 112.9 48.3 -63.6 -44.9 -46.7 -31.6 -1.4 12 23 A R H X S+ 0 0 122 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 109.4 51.2 -61.2 -38.0 -49.1 -31.1 1.5 13 24 A M H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.897 110.0 50.9 -68.9 -33.3 -46.8 -28.5 3.2 14 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.871 109.0 50.9 -71.0 -36.0 -46.6 -26.6 -0.1 15 26 A Q H X S+ 0 0 77 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.901 108.1 51.8 -63.8 -42.2 -50.4 -26.6 -0.4 16 27 A R H X S+ 0 0 139 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.947 113.3 45.2 -57.6 -48.6 -50.8 -25.3 3.1 17 28 A L H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.915 109.0 55.6 -61.2 -42.3 -48.4 -22.5 2.3 18 29 A E H < S+ 0 0 60 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.909 110.9 45.1 -56.6 -42.4 -50.0 -21.8 -1.1 19 30 A E H >< S+ 0 0 127 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.820 109.5 54.5 -72.0 -28.6 -53.4 -21.3 0.7 20 31 A Q H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.703 101.1 62.1 -75.7 -21.1 -51.9 -19.2 3.4 21 32 A C T 3< 0 0 30 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.136 360.0 360.0 -89.5 13.2 -50.5 -16.9 0.6 22 33 A V < 0 0 135 -3,-0.9 -2,-0.1 8,-0.0 -3,-0.1 0.722 360.0 360.0 -91.8 360.0 -53.9 -15.9 -0.7 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 0 173 0, 0.0 4,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -57.6 -46.4 -10.4 -6.7 25 40 A S - 0 0 53 2,-0.1 192,-0.0 1,-0.1 191,-0.0 -0.506 360.0 -43.3 -80.5 150.0 -43.4 -9.7 -9.0 26 41 A P S S+ 0 0 90 0, 0.0 190,-0.4 0, 0.0 191,-0.3 -0.254 125.8 46.7 -64.7 140.0 -40.9 -12.6 -9.5 27 42 A P S S+ 0 0 15 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.409 82.4 167.8 -83.7 137.9 -39.9 -14.4 -7.4 28 43 A S >> - 0 0 14 1,-0.1 4,-2.8 -4,-0.1 3,-0.6 -0.968 35.3-151.2-119.2 125.3 -43.4 -14.8 -6.1 29 44 A L H 3> S+ 0 0 17 -2,-0.4 4,-2.8 1,-0.2 -1,-0.1 0.891 100.8 62.0 -60.1 -39.1 -44.4 -17.5 -3.5 30 45 A R H 34 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.2 -9,-0.0 0.866 113.9 34.8 -54.5 -34.8 -47.9 -17.6 -5.0 31 46 A D H <> S+ 0 0 70 -3,-0.6 4,-1.4 2,-0.1 -2,-0.2 0.891 120.8 46.8 -79.2 -48.2 -46.2 -18.7 -8.3 32 47 A L H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.827 102.2 61.2 -73.4 -32.9 -43.5 -20.9 -6.9 33 48 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.967 110.1 38.1 -63.2 -54.3 -45.3 -22.9 -4.3 34 49 A P H > S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.873 115.1 55.4 -65.8 -32.1 -47.8 -24.6 -6.7 35 50 A R H X S+ 0 0 124 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.907 110.0 45.0 -61.5 -43.7 -45.1 -25.0 -9.3 36 51 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.905 112.6 52.0 -69.0 -36.8 -42.8 -26.8 -6.9 37 52 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.905 108.1 50.9 -65.8 -42.4 -45.7 -29.0 -5.7 38 53 A Q H X S+ 0 0 101 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.949 110.2 50.4 -63.4 -40.4 -46.6 -30.0 -9.2 39 54 A L H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.908 108.5 51.3 -61.9 -38.5 -43.0 -31.0 -9.8 40 55 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.847 105.8 54.7 -66.3 -36.4 -42.8 -33.1 -6.7 41 56 A R H X S+ 0 0 74 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 109.0 50.5 -61.1 -40.6 -46.0 -35.0 -7.7 42 57 A E H X S+ 0 0 74 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.893 109.1 50.0 -62.5 -41.4 -44.2 -35.7 -11.0 43 58 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.941 108.4 53.1 -62.8 -45.0 -41.2 -37.0 -9.1 44 59 A A H X S+ 0 0 25 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.922 109.8 48.0 -58.8 -45.1 -43.4 -39.2 -6.9 45 60 A H H >X S+ 0 0 111 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.907 112.7 48.4 -59.3 -41.2 -44.9 -40.8 -10.0 46 61 A S H >< S+ 0 0 29 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.821 100.9 63.2 -74.0 -29.6 -41.6 -41.4 -11.7 47 62 A R H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.648 91.5 68.0 -72.2 -15.7 -40.0 -43.0 -8.6 48 63 A R H << S+ 0 0 183 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.851 81.2 102.2 -63.6 -36.3 -42.6 -45.7 -8.9 49 64 A A S << S- 0 0 58 -3,-1.0 4,-0.1 -4,-0.5 -3,-0.0 -0.052 83.7-119.4 -52.6 150.5 -40.8 -46.8 -12.2 50 65 A A S S+ 0 0 120 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.893 94.5 6.8 -65.2 -46.0 -38.6 -49.9 -12.1 51 66 A G S S+ 0 0 52 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.471 80.8 101.9-113.0-161.9 -35.4 -48.0 -13.1 52 67 A G + 0 0 56 -2,-0.2 64,-0.4 63,-0.1 -1,-0.1 0.313 53.9 107.0 103.7 -3.1 -34.9 -44.3 -13.6 53 68 A G S S- 0 0 27 1,-0.2 8,-0.9 -3,-0.1 9,-0.2 0.584 71.7-142.6 -80.0 -10.6 -33.1 -43.6 -10.4 54 69 A G - 0 0 33 6,-0.1 -1,-0.2 62,-0.1 6,-0.1 -0.066 56.0 -14.5 67.7 179.8 -29.7 -43.2 -12.0 55 70 A P S S- 0 0 62 0, 0.0 6,-0.4 0, 0.0 64,-0.0 -0.247 79.8-135.6 -56.3 133.7 -26.5 -44.5 -10.3 56 71 A G + 0 0 74 4,-0.1 -2,-0.0 5,-0.1 83,-0.0 -0.040 54.6 57.3 -82.4-176.3 -27.2 -45.3 -6.7 57 72 A G S > S+ 0 0 52 2,-0.1 3,-1.8 82,-0.0 6,-0.4 -0.347 94.4 0.7 95.5-170.4 -25.4 -44.6 -3.5 58 73 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 83,-0.1 -0.164 130.6 13.4 -55.9 135.8 -24.2 -41.4 -1.9 59 74 A G T 3 S+ 0 0 2 1,-0.2 81,-3.2 80,-0.1 82,-0.8 0.501 98.1 119.3 76.9 8.4 -25.1 -38.3 -3.9 60 75 A G S <> S- 0 0 2 -3,-1.8 4,-2.7 79,-0.2 -1,-0.2 -0.028 84.4 -72.5 -88.1-168.5 -27.6 -40.0 -6.2 61 76 A S H > S+ 0 0 8 -8,-0.9 4,-2.4 -6,-0.4 5,-0.1 0.884 129.4 49.0 -59.8 -42.0 -31.2 -39.2 -6.8 62 77 A G H > S+ 0 0 29 -9,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 113.3 46.0 -62.8 -44.5 -32.4 -40.7 -3.5 63 78 A D H > S+ 0 0 51 -6,-0.4 4,-2.1 1,-0.2 5,-0.3 0.888 110.5 54.6 -66.0 -43.3 -29.9 -39.0 -1.4 64 79 A F H X S+ 0 0 4 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.946 110.8 45.4 -54.2 -51.0 -30.6 -35.7 -3.2 65 80 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.891 108.6 55.6 -64.7 -37.3 -34.4 -36.0 -2.4 66 81 A L H X S+ 0 0 121 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.943 117.3 36.4 -56.3 -50.9 -33.8 -36.9 1.3 67 82 A I H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.902 118.0 51.5 -69.4 -43.7 -31.7 -33.8 1.7 68 83 A Y H X S+ 0 0 6 -4,-3.1 4,-2.9 -5,-0.3 -2,-0.2 0.921 111.0 45.5 -64.3 -45.0 -33.9 -31.6 -0.6 69 84 A L H X S+ 0 0 12 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.895 111.8 52.8 -72.3 -32.1 -37.2 -32.5 1.1 70 85 A A H X S+ 0 0 59 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.917 113.7 43.5 -65.8 -38.8 -35.8 -32.0 4.6 71 86 A N H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.925 110.7 54.1 -70.5 -40.9 -34.6 -28.5 3.6 72 87 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.909 109.2 51.1 -60.2 -36.2 -37.8 -27.7 1.8 73 88 A E H X S+ 0 0 68 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.938 109.5 48.4 -61.0 -49.1 -39.6 -28.6 5.1 74 89 A A H X S+ 0 0 26 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.899 114.3 45.6 -60.5 -42.2 -37.4 -26.3 7.1 75 90 A K H X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.883 110.9 53.0 -71.2 -35.4 -37.9 -23.4 4.7 76 91 A S H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.869 107.3 52.7 -66.3 -38.2 -41.6 -24.0 4.5 77 92 A R H X S+ 0 0 142 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.904 107.0 53.0 -62.1 -41.7 -41.8 -23.8 8.4 78 93 A Q H X S+ 0 0 94 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.914 110.6 46.0 -56.7 -47.6 -40.0 -20.5 8.2 79 94 A V H >X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-1.2 0.924 111.4 51.9 -60.8 -46.5 -42.6 -19.1 5.8 80 95 A A H 3< S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.861 105.9 55.3 -58.9 -37.3 -45.5 -20.4 7.8 81 96 A A H 3< S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.685 113.3 42.0 -72.9 -15.6 -44.2 -18.8 11.0 82 97 A L H << S+ 0 0 35 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.758 88.4 104.5 -98.4 -32.2 -44.1 -15.4 9.2 83 98 A L S < S- 0 0 31 -4,-1.7 -62,-0.1 1,-0.1 -63,-0.0 -0.358 74.3-116.3 -67.9 131.4 -47.3 -15.3 7.3 84 99 A P 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.422 360.0 360.0 -49.3 131.6 -50.3 -13.2 8.5 85 100 A P 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.740 360.0 360.0 -77.8 360.0 -53.2 -15.6 9.4 86 ! 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 87 115 A S > 0 0 110 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -68.7 -40.5 -3.9 6.4 88 116 A R H > + 0 0 172 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.913 360.0 47.2 -60.7 -50.0 -38.8 -6.7 8.4 89 117 A L H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 109.8 51.0 -62.3 -42.9 -41.6 -9.0 7.2 90 118 A R H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 113.4 47.1 -58.3 -43.6 -41.3 -7.9 3.6 91 119 A R H X S+ 0 0 80 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.943 111.5 48.7 -67.7 -46.8 -37.5 -8.6 3.7 92 120 A Q H X S+ 0 0 71 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.877 114.1 46.5 -61.4 -39.3 -37.9 -12.0 5.4 93 121 A L H X S+ 0 0 36 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.818 110.6 53.9 -72.6 -27.5 -40.5 -13.1 2.8 94 122 A A H X S+ 0 0 17 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.943 109.2 47.4 -68.9 -47.6 -38.4 -11.7 -0.1 95 123 A K H X S+ 0 0 92 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.939 113.7 48.0 -60.0 -43.1 -35.3 -13.8 1.0 96 124 A L H X S+ 0 0 8 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.902 108.5 54.1 -66.6 -38.1 -37.5 -16.8 1.4 97 125 A A H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 108.7 49.8 -56.0 -38.8 -39.0 -16.3 -2.1 98 126 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 50.1 -66.2 -45.8 -35.6 -16.1 -3.5 99 127 A I H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.928 111.3 48.2 -59.2 -40.8 -34.7 -19.4 -1.7 100 128 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.871 108.2 54.3 -65.6 -34.6 -37.9 -21.0 -3.1 101 129 A S H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.925 111.5 47.1 -63.2 -39.0 -37.0 -19.7 -6.6 102 130 A H H X S+ 0 0 12 -4,-2.4 4,-2.5 70,-0.2 -2,-0.2 0.907 112.0 48.1 -64.2 -46.4 -33.7 -21.5 -6.1 103 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.882 113.1 49.2 -64.3 -38.4 -35.2 -24.7 -4.8 104 132 A H H X S+ 0 0 29 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.946 111.7 48.3 -65.0 -48.0 -37.7 -24.7 -7.7 105 133 A A H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.904 111.9 49.8 -62.7 -38.9 -34.9 -24.1 -10.3 106 134 A E H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.917 111.8 46.1 -64.3 -46.0 -32.8 -26.9 -8.8 107 135 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.897 114.1 50.0 -64.8 -41.1 -35.5 -29.5 -8.8 108 136 A H H < S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 111.5 49.3 -64.1 -36.7 -36.5 -28.5 -12.4 109 137 A A H < S+ 0 0 19 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.854 121.9 32.0 -68.2 -38.2 -32.9 -28.8 -13.5 110 138 A L H < S+ 0 0 0 -4,-2.0 7,-2.9 1,-0.2 8,-0.6 0.684 132.3 27.3 -98.2 -22.4 -32.3 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168 A C S S+ 0 0 0 -81,-3.2 40,-2.8 1,-0.3 41,-0.4 0.440 71.1 32.1-106.7 -8.9 -25.4 -34.7 -8.3 141 169 A V E +A 179 0A 7 -82,-0.8 -1,-0.3 38,-0.3 38,-0.2 -0.986 56.0 179.4-151.8 142.0 -25.0 -33.5 -4.7 142 170 A L E -A 178 0A 2 36,-1.7 36,-3.2 -2,-0.3 2,-0.0 -0.988 37.0-102.9-134.2 150.6 -22.4 -33.4 -1.9 143 171 A P E > -A 177 0A 57 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.422 41.0-110.6 -66.7 150.4 -22.4 -32.0 1.6 144 172 A W H > S+ 0 0 10 32,-2.4 4,-3.1 1,-0.2 5,-0.3 0.894 114.4 55.1 -48.9 -48.4 -20.5 -28.7 1.9 145 173 A A H > S+ 0 0 75 1,-0.2 4,-1.8 31,-0.2 -1,-0.2 0.908 111.9 43.0 -62.4 -40.2 -17.6 -30.1 3.8 146 174 A E H > S+ 0 0 78 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.917 114.9 51.0 -63.5 -44.4 -16.8 -32.8 1.2 147 175 A F H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.913 106.7 52.4 -62.0 -43.5 -17.3 -30.4 -1.6 148 176 A E H X S+ 0 0 56 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.2 0.927 112.0 48.9 -60.6 -40.4 -14.9 -27.8 -0.1 149 177 A S H < S+ 0 0 85 -4,-1.8 4,-0.5 -5,-0.3 -2,-0.2 0.950 113.8 44.2 -61.2 -49.3 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152.3 -10.7 -21.9 6.2 160 188 A G T >5S+ 0 0 39 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.778 122.8 0.9 100.8-142.9 -12.9 -19.6 8.4 161 189 A C H >5S+ 0 0 116 -2,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.811 131.6 51.2 -57.0 -36.7 -14.7 -16.5 7.3 162 190 A T H >5S+ 0 0 44 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.952 111.6 46.2 -67.8 -45.9 -13.6 -16.7 3.7 163 191 A A H >< + 0 0 11 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 -0.464 52.3 168.1 -84.3 79.6 -25.4 -22.7 -1.5 172 200 A L T 3 S+ 0 0 18 -2,-2.0 -70,-0.2 1,-0.3 -1,-0.2 0.823 77.8 45.2 -61.3 -34.0 -28.4 -21.2 -3.3 173 201 A T T 3 S- 0 0 2 4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.503 102.5-129.6 -94.3 1.8 -31.0 -23.3 -1.5 174 202 A C < + 0 0 44 -3,-1.4 -2,-0.1 -6,-0.1 -3,-0.1 0.823 68.8 129.7 55.6 38.2 -29.4 -22.8 1.9 175 203 A S S S- 0 0 25 2,-0.4 3,-0.1 -103,-0.0 -1,-0.1 0.475 74.8-118.9 -97.0 -14.9 -29.4 -26.6 2.4 176 204 A G S S+ 0 0 14 1,-0.3 -32,-2.4 -9,-0.1 2,-0.3 0.458 86.7 93.4 82.2 1.7 -25.8 -27.1 3.4 177 205 A H E S-A 143 0A 42 -34,-0.3 2,-0.6 -33,-0.1 -2,-0.4 -0.911 70.1-135.0-126.1 149.3 -25.2 -29.3 0.4 178 206 A V E -A 142 0A 0 -36,-3.2 -36,-1.7 -2,-0.3 2,-0.2 -0.928 19.5-161.1-107.8 122.0 -23.9 -28.3 -3.1 179 207 A S E > -A 141 0A 0 -2,-0.6 4,-2.3 -38,-0.2 -38,-0.3 -0.477 33.9-110.3 -91.8 163.6 -25.8 -29.8 -6.0 180 208 A I H > S+ 0 0 0 -40,-2.8 4,-2.0 1,-0.2 -39,-0.1 0.809 121.5 56.9 -59.3 -32.7 -24.3 -30.0 -9.5 181 209 A F H > S+ 0 0 16 -41,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.917 105.9 48.8 -65.1 -47.1 -26.9 -27.3 -10.5 182 210 A E H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.902 111.5 49.2 -60.5 -40.0 -25.5 -24.9 -7.8 183 211 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.910 108.8 54.2 -71.7 -30.4 -21.9 -25.5 -9.0 184 212 A D H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.956 111.2 45.4 -59.1 -53.9 -23.1 -24.9 -12.6 185 213 A V H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 114.2 48.1 -57.2 -45.6 -24.5 -21.5 -11.5 186 214 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.923 112.1 46.8 -64.7 -47.0 -21.5 -20.5 -9.5 187 215 A T H < S+ 0 0 3 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.796 113.0 51.3 -71.3 -23.2 -18.9 -21.4 -12.1 188 216 A R H >< S+ 0 0 68 -4,-2.0 3,-0.9 -5,-0.3 -2,-0.2 0.938 113.1 44.8 -71.5 -46.8 -21.0 -19.6 -14.8 189 217 A L H 3< S+ 0 0 9 -4,-2.6 77,-0.4 1,-0.2 -2,-0.2 0.873 122.2 35.8 -65.3 -38.4 -21.2 -16.5 -12.6 190 218 A F T 3< S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 9,-0.2 0.170 96.5 171.5-112.4 24.2 -17.6 -16.4 -11.6 191 219 A Q < + 0 0 19 -3,-0.9 75,-0.4 -4,-0.3 2,-0.1 -0.208 41.5 81.1 -59.5 156.9 -15.9 -17.7 -14.8 192 220 A P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 7,-0.2 0.370 64.1-147.6 -85.6 153.7 -13.2 -18.0 -16.0 193 221 A W G > S+ 0 0 38 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.768 87.3 65.2 -51.1 -46.7 -12.2 -21.3 -14.3 194 222 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.809 118.8 26.2 -60.7 -21.0 -8.4 -20.8 -13.9 195 223 A T G X> S+ 0 0 62 -3,-1.5 4,-2.7 1,-0.1 3,-0.6 -0.020 83.8 140.0-123.2 28.1 -8.9 -17.9 -11.5 196 224 A L H <> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.3 -1,-0.1 0.812 74.0 37.3 -43.9 -51.8 -12.3 -18.9 -10.2 197 225 A L H 3> S+ 0 0 10 -4,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.795 114.8 54.6 -82.8 -23.8 -11.9 -18.0 -6.5 198 226 A K H <> S+ 0 0 130 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.884 109.3 49.9 -64.6 -40.0 -9.9 -14.9 -7.2 199 227 A N H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.935 112.0 47.3 -60.1 -45.0 -12.7 -13.8 -9.5 200 228 A W H X>S+ 0 0 1 -4,-2.0 4,-2.7 -5,-0.2 5,-0.6 0.902 112.4 49.9 -64.2 -43.3 -15.2 -14.5 -6.7 201 229 A Q H X>S+ 0 0 78 -4,-2.6 5,-2.3 1,-0.2 4,-1.1 0.940 115.3 42.6 -58.8 -47.3 -13.0 -12.7 -4.1 202 230 A L H <5S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.798 125.7 32.5 -72.2 -29.7 -12.7 -9.6 -6.2 203 231 A L H <5S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.712 131.0 23.7 -99.3 -27.5 -16.3 -9.5 -7.4 204 232 A A H <5S+ 0 0 16 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.366 127.7 32.8-123.7 -11.3 -18.4 -10.8 -4.4 205 233 A V T < - 0 0 9 -6,-0.1 3,-1.5 1,-0.1 81,-0.1 -0.949 56.5-157.9-114.4 119.0 -16.6 -5.4 -4.3 208 236 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 80,-0.1 0.702 89.8 65.7 -68.2 -12.1 -19.1 -2.9 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