==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL REGULATOR PROTEIN 03-MAY-05 2BR9 . COMPND 2 MOLECULE: 14-3-3 PROTEIN EPSILON; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YANG,J.M.ELKINS,M.SOUNDARARAJAN,O.FEDOROV,M.SUNDSTROM,A.ED . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 83.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 1 0 0 0 0 0 0 0 1 0 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 0 2 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 3 A D > 0 0 127 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.6 -10.9 -17.5 43.5 2 4 A R H > + 0 0 77 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.915 360.0 47.8 -48.2 -45.6 -13.3 -15.4 41.5 3 5 A E H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 110.3 52.6 -65.7 -37.5 -11.4 -12.5 43.2 4 6 A D H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.899 108.8 49.0 -62.7 -44.7 -8.1 -14.1 42.1 5 7 A L H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.888 110.6 50.0 -64.7 -40.8 -9.3 -14.4 38.5 6 8 A V H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.902 110.6 49.9 -63.0 -43.2 -10.3 -10.8 38.4 7 9 A Y H X S+ 0 0 147 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.933 110.4 50.0 -62.2 -46.4 -7.0 -9.8 39.8 8 10 A Q H X S+ 0 0 88 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.887 109.6 52.5 -56.1 -38.2 -5.2 -11.9 37.2 9 11 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.926 109.6 48.1 -63.2 -43.4 -7.4 -10.2 34.5 10 12 A K H X S+ 0 0 79 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.861 110.8 51.0 -66.1 -34.8 -6.3 -6.8 35.7 11 13 A L H X S+ 0 0 90 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.931 111.2 48.3 -68.4 -45.4 -2.6 -7.8 35.8 12 14 A A H X>S+ 0 0 8 -4,-2.4 5,-2.8 2,-0.2 4,-0.7 0.903 110.6 51.3 -60.6 -38.4 -3.0 -9.0 32.2 13 15 A E H ><5S+ 0 0 59 -4,-2.5 3,-1.0 2,-0.2 -2,-0.2 0.931 109.6 49.8 -65.3 -45.8 -4.7 -5.8 31.2 14 16 A Q H 3<5S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.4 45.3 -55.8 -41.9 -1.9 -3.7 32.8 15 17 A A H 3<5S- 0 0 64 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.510 111.6-123.6 -79.7 -7.7 0.7 -5.8 30.9 16 18 A E T <<5 + 0 0 140 -3,-1.0 2,-0.7 -4,-0.7 -3,-0.2 0.861 66.2 139.5 56.9 40.7 -1.4 -5.5 27.6 17 19 A R >< + 0 0 139 -5,-2.8 4,-1.7 1,-0.2 3,-0.5 -0.742 20.9 169.8-106.8 75.8 -1.6 -9.3 27.4 18 20 A Y H > + 0 0 53 -2,-0.7 4,-2.5 1,-0.2 32,-0.2 0.793 68.4 64.5 -69.0 -21.4 -5.2 -9.5 26.3 19 21 A D H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 108.2 42.4 -61.1 -46.9 -5.1 -13.2 25.4 20 22 A E H > S+ 0 0 73 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.846 109.5 58.0 -69.5 -36.7 -4.5 -14.0 29.0 21 23 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.908 106.7 48.9 -55.5 -45.0 -7.1 -11.4 30.1 22 24 A V H X S+ 0 0 10 -4,-2.5 4,-3.1 24,-0.2 -2,-0.2 0.920 108.7 53.6 -59.4 -44.7 -9.7 -13.3 28.0 23 25 A E H X S+ 0 0 110 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.906 111.1 45.8 -61.5 -42.8 -8.6 -16.7 29.6 24 26 A S H X S+ 0 0 11 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.907 115.6 44.7 -68.2 -43.6 -9.1 -15.3 33.1 25 27 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.821 107.1 59.4 -73.4 -34.8 -12.5 -13.6 32.4 26 28 A K H X S+ 0 0 67 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.909 103.7 53.3 -54.5 -43.9 -13.7 -16.7 30.5 27 29 A K H < S+ 0 0 127 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.877 109.0 48.1 -55.4 -41.3 -13.2 -18.7 33.7 28 30 A V H >< S+ 0 0 0 -4,-1.2 3,-1.7 1,-0.2 5,-0.4 0.938 111.2 49.6 -65.2 -45.0 -15.3 -16.1 35.7 29 31 A A H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 4,-0.2 0.889 102.9 64.4 -63.3 -35.9 -18.0 -16.4 33.0 30 32 A G T 3< S+ 0 0 34 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.637 83.4 76.1 -59.6 -18.0 -17.8 -20.2 33.4 31 33 A M T < S- 0 0 70 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.542 98.3-132.6 -75.1 -9.3 -19.0 -20.0 37.0 32 34 A D < + 0 0 89 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.869 63.2 119.2 60.4 44.2 -22.6 -19.4 35.7 33 35 A V S S- 0 0 57 -5,-0.4 2,-0.3 -4,-0.2 -1,-0.2 -0.883 76.1 -81.1-132.2 160.5 -23.3 -16.5 38.0 34 36 A E - 0 0 57 -2,-0.3 2,-0.2 75,-0.1 76,-0.1 -0.486 49.4-133.6 -61.4 124.2 -24.2 -12.8 37.4 35 37 A L - 0 0 7 -2,-0.3 -1,-0.1 1,-0.1 80,-0.0 -0.521 17.6-115.9 -78.8 147.7 -21.1 -10.9 36.7 36 38 A T > - 0 0 64 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.281 31.5-103.7 -67.8 169.2 -20.4 -7.6 38.5 37 39 A V H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.937 125.6 51.7 -61.0 -42.2 -20.2 -4.4 36.4 38 40 A E H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 110.8 46.9 -58.4 -46.9 -16.5 -4.5 36.8 39 41 A E H > S+ 0 0 9 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.912 111.1 50.9 -64.8 -43.3 -16.3 -8.1 35.6 40 42 A R H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.908 112.4 47.7 -58.7 -43.6 -18.6 -7.4 32.5 41 43 A N H X S+ 0 0 78 -4,-2.3 4,-3.2 -5,-0.3 -2,-0.2 0.923 111.9 48.3 -67.0 -36.7 -16.4 -4.5 31.6 42 44 A L H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 112.9 48.9 -67.7 -43.4 -13.2 -6.5 31.9 43 45 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.959 114.3 46.5 -60.5 -46.2 -14.6 -9.4 29.9 44 46 A S H X S+ 0 0 20 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.935 113.0 48.6 -62.1 -45.6 -15.8 -6.8 27.2 45 47 A V H X S+ 0 0 39 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.912 109.4 53.3 -60.6 -41.1 -12.4 -5.1 27.2 46 48 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -24,-0.2 0.953 115.4 37.7 -64.0 -50.9 -10.5 -8.3 26.8 47 49 A Y H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.860 111.6 59.7 -71.1 -31.1 -12.4 -9.6 23.8 48 50 A K H X S+ 0 0 51 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.910 111.4 41.4 -64.5 -41.6 -12.6 -6.1 22.3 49 51 A N H X S+ 0 0 59 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.882 114.7 50.4 -71.5 -39.3 -8.8 -5.9 22.2 50 52 A V H X S+ 0 0 11 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.959 120.7 33.6 -66.2 -45.2 -8.3 -9.5 21.1 51 53 A I H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.874 112.9 62.8 -76.2 -34.2 -10.7 -9.2 18.1 52 54 A G H X S+ 0 0 24 -4,-2.0 4,-2.4 -5,-0.4 5,-0.2 0.875 100.2 53.7 -59.6 -39.8 -9.8 -5.5 17.5 53 55 A A H X S+ 0 0 52 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.911 112.4 43.1 -64.1 -41.4 -6.3 -6.4 16.7 54 56 A R H X S+ 0 0 55 -4,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.876 112.1 52.5 -73.3 -34.6 -7.4 -8.9 14.1 55 57 A R H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.903 110.7 48.5 -68.4 -36.7 -10.1 -6.6 12.6 56 58 A A H X S+ 0 0 37 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.5 48.7 -66.5 -44.6 -7.4 -3.9 12.2 57 59 A S H X S+ 0 0 57 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.920 111.3 50.4 -55.7 -44.3 -5.1 -6.4 10.6 58 60 A W H X S+ 0 0 49 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.889 109.8 48.9 -66.9 -42.9 -7.9 -7.5 8.2 59 61 A R H X S+ 0 0 104 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.877 113.2 47.9 -65.5 -42.2 -8.8 -4.0 7.1 60 62 A I H X S+ 0 0 106 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.944 113.8 45.8 -58.1 -50.7 -5.2 -3.2 6.4 61 63 A I H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.925 112.5 52.1 -63.2 -40.2 -4.7 -6.4 4.5 62 64 A S H X S+ 0 0 25 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.829 107.2 51.8 -63.9 -36.2 -7.9 -5.8 2.6 63 65 A S H X S+ 0 0 76 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.893 110.3 48.8 -68.1 -35.4 -6.8 -2.3 1.6 64 66 A I H X S+ 0 0 77 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.902 110.2 52.2 -67.3 -40.7 -3.6 -3.7 0.3 65 67 A E H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.900 109.9 48.5 -59.7 -44.1 -5.6 -6.3 -1.6 66 68 A Q H X S+ 0 0 132 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.884 109.9 52.8 -67.0 -38.2 -7.8 -3.5 -3.2 67 69 A K H X S+ 0 0 113 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.949 112.7 43.3 -59.6 -47.4 -4.7 -1.6 -4.1 68 70 A E H X>S+ 0 0 10 -4,-2.6 5,-2.7 2,-0.2 4,-1.6 0.838 108.0 57.8 -72.0 -32.1 -3.2 -4.6 -5.9 69 71 A E H <5S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.8 46.3 -59.3 -40.4 -6.5 -5.5 -7.6 70 72 A N H <5S+ 0 0 133 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.806 115.4 44.5 -73.7 -27.3 -6.4 -2.0 -9.1 71 73 A K H <5S- 0 0 124 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.635 111.3-117.6 -89.2 -15.8 -2.7 -2.3 -10.1 72 74 A G T <5 + 0 0 60 -4,-1.6 2,-1.9 -5,-0.2 -3,-0.2 0.771 52.3 164.0 82.6 30.5 -3.1 -5.8 -11.6 73 75 A G >< + 0 0 15 -5,-2.7 4,-2.4 1,-0.2 -1,-0.1 -0.446 1.1 164.7 -85.2 68.9 -0.6 -7.3 -9.1 74 76 A E H > S+ 0 0 59 -2,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.835 70.7 48.6 -58.2 -43.6 -1.6 -11.0 -9.6 75 77 A D H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.919 114.8 45.2 -65.6 -43.3 1.4 -12.6 -7.9 76 78 A K H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.885 106.2 62.3 -67.3 -35.8 1.1 -10.5 -4.8 77 79 A L H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.853 95.9 58.2 -60.9 -35.6 -2.6 -11.1 -4.8 78 80 A K H X S+ 0 0 142 -4,-1.5 4,-1.8 -3,-0.2 -1,-0.2 0.956 113.5 39.9 -55.4 -47.0 -2.1 -14.9 -4.3 79 81 A M H X S+ 0 0 129 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.874 114.8 52.1 -69.3 -40.0 -0.1 -14.1 -1.1 80 82 A I H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.937 110.4 47.4 -62.2 -43.8 -2.4 -11.3 0.0 81 83 A R H X S+ 0 0 94 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.897 111.5 49.9 -67.1 -39.3 -5.5 -13.4 -0.3 82 84 A E H X S+ 0 0 136 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.885 112.3 49.8 -65.9 -34.5 -4.0 -16.4 1.6 83 85 A Y H X S+ 0 0 133 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.952 110.4 47.9 -70.1 -46.9 -3.0 -14.0 4.3 84 86 A R H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.908 109.7 54.0 -55.8 -44.7 -6.4 -12.4 4.6 85 87 A Q H X S+ 0 0 101 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.880 106.1 52.6 -64.8 -37.7 -8.0 -15.9 4.7 86 88 A M H X S+ 0 0 106 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.923 110.0 47.9 -60.4 -42.2 -5.7 -16.8 7.7 87 89 A V H X S+ 0 0 9 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.888 108.4 54.9 -70.2 -36.9 -6.8 -13.7 9.6 88 90 A E H X S+ 0 0 33 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.871 104.5 54.2 -62.4 -37.2 -10.5 -14.4 8.9 89 91 A T H X S+ 0 0 87 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.942 109.9 47.3 -61.3 -43.3 -10.0 -17.9 10.4 90 92 A E H X S+ 0 0 79 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.922 112.5 49.9 -60.5 -46.8 -8.7 -16.3 13.5 91 93 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.920 110.0 49.7 -57.2 -46.8 -11.6 -13.8 13.5 92 94 A K H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 112.3 48.4 -60.4 -44.0 -14.1 -16.6 13.1 93 95 A L H X S+ 0 0 119 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 112.0 48.6 -63.4 -45.5 -12.5 -18.6 16.0 94 96 A I H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.938 113.9 46.0 -61.5 -48.4 -12.5 -15.5 18.3 95 97 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.923 112.4 50.4 -57.8 -47.0 -16.1 -14.7 17.6 96 98 A C H X S+ 0 0 73 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.838 107.4 57.1 -59.2 -36.1 -17.2 -18.3 18.0 97 99 A D H X S+ 0 0 50 -4,-2.1 4,-2.0 2,-0.2 3,-0.2 0.979 113.1 36.0 -60.1 -58.3 -15.4 -18.4 21.3 98 100 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.873 113.8 57.8 -68.2 -33.5 -17.3 -15.4 22.9 99 101 A L H X S+ 0 0 18 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.882 107.7 48.8 -63.3 -34.3 -20.5 -16.4 21.2 100 102 A D H X S+ 0 0 83 -4,-1.9 4,-2.8 -3,-0.2 5,-0.3 0.921 110.8 48.9 -70.3 -41.9 -20.3 -19.8 22.9 101 103 A V H X>S+ 0 0 10 -4,-2.0 5,-2.1 2,-0.2 4,-1.8 0.899 113.1 48.5 -61.5 -44.0 -19.6 -18.2 26.3 102 104 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 3,-0.2 -2,-0.2 0.943 116.5 43.2 -61.7 -45.1 -22.6 -15.8 25.8 103 105 A D H <5S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 124.3 31.1 -69.0 -44.1 -24.9 -18.7 24.8 104 106 A K H <5S+ 0 0 128 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.683 136.8 8.7 -86.6 -23.1 -24.0 -21.3 27.4 105 107 A H T X5S+ 0 0 53 -4,-1.8 4,-1.6 -5,-0.3 -3,-0.2 0.734 120.9 41.8-128.4 -61.6 -23.0 -19.1 30.3 106 108 A L H >4 S- 0 0 67 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.945 78.2-120.4-127.3 158.6 -30.9 -7.7 35.5 113 115 A G H > S+ 0 0 10 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.944 114.0 49.7 -57.6 -51.6 -32.1 -5.5 32.7 114 116 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 113.3 44.4 -53.3 -49.1 -28.5 -4.0 32.3 115 117 A S H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 112.9 51.3 -73.7 -37.1 -26.8 -7.3 32.1 116 118 A K H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.931 113.8 44.1 -60.1 -46.2 -29.3 -8.8 29.7 117 119 A V H X S+ 0 0 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137 139 A N H 3> S+ 0 0 110 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.810 131.5 59.0 -58.3 -36.4 -24.9 -17.1 2.6 138 140 A D H <> S+ 0 0 112 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.857 107.4 48.1 -61.6 -36.7 -22.6 -16.9 5.6 139 141 A R H - 0 0 45 0, 0.0 3,-2.1 0, 0.0 6,-0.2 -0.376 35.1-109.9 -69.0 156.8 -33.4 5.1 30.5 163 165 A P T 3 S+ 0 0 8 0, 0.0 37,-0.3 0, 0.0 38,-0.1 0.698 118.6 56.1 -63.1 -16.9 -32.6 6.6 27.0 164 166 A T T 3 S+ 0 0 2 39,-0.2 44,-0.2 35,-0.1 55,-0.1 0.515 76.4 120.8 -86.3 -7.1 -29.4 8.1 28.5 165 167 A H <> - 0 0 23 -3,-2.1 4,-2.7 1,-0.2 5,-0.2 -0.357 65.3-135.3 -63.0 132.7 -28.1 4.8 29.8 166 168 A P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.787 105.1 52.6 -61.7 -30.5 -24.6 4.1 28.2 167 169 A I H > S+ 0 0 20 2,-0.2 4,-2.3 3,-0.2 5,-0.1 0.936 112.6 45.1 -70.6 -43.7 -25.5 0.5 27.5 168 170 A R H > S+ 0 0 45 -6,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 115.9 45.8 -59.6 -47.2 -28.6 1.6 25.7 169 171 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.906 113.1 49.7 -61.4 -46.0 -26.9 4.4 23.8 170 172 A G H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 66,-0.3 0.896 110.0 52.2 -58.4 -39.2 -23.9 2.0 22.9 171 173 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.961 110.5 47.6 -61.7 -49.0 -26.5 -0.5 21.7 172 174 A A H X S+ 0 0 10 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.902 112.8 49.4 -59.0 -42.4 -28.2 2.3 19.5 173 175 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.929 114.9 43.0 -62.0 -49.6 -24.7 3.3 18.2 174 176 A N H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.877 113.6 50.9 -68.6 -37.1 -23.7 -0.3 17.3 175 177 A F H X S+ 0 0 11 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.891 109.7 50.7 -69.3 -38.6 -27.1 -1.2 15.8 176 178 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.944 110.2 49.8 -65.8 -40.5 -27.1 1.9 13.6 177 179 A V H X>S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.2 5,-0.5 0.911 108.4 55.1 -61.2 -41.3 -23.5 0.9 12.4 178 180 A F H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-2.0 0.948 108.2 46.1 -52.6 -53.0 -25.0 -2.5 11.8 179 181 A Y H <5S+ 0 0 34 -4,-2.3 6,-3.2 3,-0.2 -1,-0.2 0.874 119.2 43.7 -57.4 -40.9 -27.8 -1.0 9.5 180 182 A Y 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215 A K H > S+ 0 0 76 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 110.8 49.1 -69.3 -37.3 -19.1 10.7 30.8 214 216 A D H > S+ 0 0 88 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.895 112.0 48.6 -65.6 -41.6 -19.7 7.5 29.1 215 217 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.906 111.6 50.3 -62.0 -42.4 -23.1 8.7 27.9 216 218 A T H X S+ 0 0 82 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.918 110.1 49.4 -63.5 -43.5 -21.6 12.0 26.7 217 219 A L H X S+ 0 0 82 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.914 112.0 48.1 -61.7 -46.5 -19.0 10.2 24.8 218 220 A I H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.897 108.8 52.8 -65.6 -40.1 -21.5 7.9 23.1 219 221 A M H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.879 109.4 51.0 -58.6 -42.1 -23.8 10.8 22.2 220 222 A Q H X S+ 0 0 95 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.898 108.8 51.1 -61.0 -39.0 -20.8 12.5 20.6 221 223 A L H X S+ 0 0 14 -4,-2.0 4,-2.6 2,-0.2 13,-0.2 0.907 108.9 50.5 -68.6 -39.7 -20.1 9.3 18.7 222 224 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.939 112.9 47.1 -56.7 -47.3 -23.8 9.1 17.4 223 225 A R H X S+ 0 0 141 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 110.8 51.7 -64.9 -42.1 -23.4 12.7 16.3 224 226 A D H X S+ 0 0 66 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.932 111.5 46.6 -61.1 -48.2 -20.1 12.1 14.6 225 227 A N H X S+ 0 0 2 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.928 111.1 51.5 -60.0 -45.8 -21.5 9.1 12.6 226 228 A L H X S+ 0 0 24 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.872 109.1 52.1 -56.3 -38.3 -24.6 11.1 11.6 227 229 A T H < S+ 0 0 95 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.944 111.8 45.7 -61.3 -49.4 -22.2 13.8 10.4 228 230 A L H < S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.5 44.1 -57.2 -49.4 -20.3 11.2 8.3 229 231 A W H < 0 0 26 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.643 360.0 360.0 -75.4 -18.2 -23.5 9.7 6.9 230 232 A T < 0 0 132 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.425 360.0 360.0-120.6 360.0 -25.5 12.9 6.1 231 !* 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 0.0 232 2 P R 0 0 161 0, 0.0 -4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 127.2 -14.6 5.9 9.3 233 3 P Q - 0 0 39 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