==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/HYDROLASE 27-FEB-12 4DX0 . COMPND 2 MOLECULE: 14-3-3-LIKE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR A.RICHTER,R.ROSE,C.HEDBERG,H.WALDMANN,C.OTTMANN . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 79.2 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 1 0 0 0 0 0 0 1 1 0 1 0 2 0 1 1 0 0 0 0 1 0 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 4 A S 0 0 167 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -32.5 -20.5 -27.4 -11.8 2 5 A T + 0 0 104 1,-0.2 3,-0.4 2,-0.1 4,-0.1 -0.749 360.0 155.7 -93.9 94.1 -20.7 -29.9 -9.0 3 6 A R >> + 0 0 16 -2,-1.1 4,-0.6 1,-0.2 3,-0.6 0.337 54.6 91.9 -94.1 3.7 -17.1 -30.5 -7.8 4 7 A E H 3> S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.650 71.9 68.6 -73.3 -17.5 -18.3 -31.5 -4.4 5 8 A E H 3> S+ 0 0 135 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.837 96.7 52.4 -70.0 -34.4 -18.4 -35.2 -5.4 6 9 A N H <> S+ 0 0 31 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.762 105.2 55.2 -71.8 -27.8 -14.6 -35.3 -5.6 7 10 A V H X S+ 0 0 12 -4,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.852 113.0 43.3 -67.1 -37.2 -14.5 -33.9 -2.0 8 11 A Y H X S+ 0 0 160 -4,-1.2 4,-1.0 1,-0.2 -2,-0.2 0.831 111.3 52.7 -77.2 -36.2 -16.7 -36.9 -1.0 9 12 A M H X S+ 0 0 75 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.634 108.0 52.5 -76.6 -15.4 -14.8 -39.5 -3.1 10 13 A A H X S+ 0 0 0 -4,-0.8 4,-2.1 15,-0.2 -1,-0.2 0.789 102.5 56.6 -87.1 -34.0 -11.5 -38.4 -1.4 11 14 A K H X S+ 0 0 75 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.804 109.3 48.7 -64.5 -31.4 -12.9 -38.8 2.1 12 15 A L H X S+ 0 0 81 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.898 109.2 51.1 -71.0 -45.0 -13.7 -42.4 1.1 13 16 A A H <>S+ 0 0 6 -4,-1.0 5,-3.3 2,-0.2 -2,-0.2 0.828 113.5 46.1 -62.4 -34.9 -10.2 -42.9 -0.3 14 17 A E H ><5S+ 0 0 65 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.916 112.7 49.6 -69.0 -47.1 -8.7 -41.6 3.0 15 18 A Q H 3<5S+ 0 0 152 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.873 113.8 44.8 -62.1 -40.6 -11.1 -43.8 5.0 16 19 A A T 3<5S- 0 0 67 -4,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.470 113.6-123.6 -80.7 -3.3 -10.2 -46.9 3.0 17 20 A E T < 5 + 0 0 138 -3,-1.0 2,-0.5 -5,-0.2 -3,-0.2 0.925 65.7 138.1 56.3 51.6 -6.5 -45.8 3.3 18 21 A R >< + 0 0 131 -5,-3.3 4,-1.0 1,-0.1 3,-0.5 -0.814 23.6 172.3-121.0 86.7 -5.8 -45.7 -0.5 19 22 A Y H > + 0 0 50 -2,-0.5 4,-1.6 1,-0.2 34,-0.2 0.793 64.6 61.3 -76.3 -36.1 -3.8 -42.6 -0.6 20 23 A E H > S+ 0 0 92 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.784 108.2 47.8 -61.7 -29.1 -2.5 -42.4 -4.2 21 24 A E H > S+ 0 0 68 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.798 103.6 59.8 -81.7 -32.1 -6.1 -42.3 -5.4 22 25 A M H < S+ 0 0 0 -4,-1.0 4,-0.2 2,-0.2 -2,-0.2 0.857 101.2 56.4 -61.7 -37.0 -7.0 -39.5 -2.9 23 26 A V H >X S+ 0 0 11 -4,-1.6 4,-2.0 1,-0.2 3,-1.0 0.914 108.8 46.1 -56.3 -45.6 -4.3 -37.4 -4.7 24 27 A E H 3X S+ 0 0 108 -4,-0.8 4,-1.3 1,-0.3 -2,-0.2 0.831 108.2 55.3 -68.4 -34.7 -6.2 -38.0 -7.9 25 28 A F H 3< S+ 0 0 42 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.487 116.3 40.0 -73.5 -3.5 -9.5 -37.2 -6.2 26 29 A M H <> S+ 0 0 3 -3,-1.0 4,-1.5 -4,-0.2 -2,-0.2 0.592 103.8 63.1-118.7 -24.4 -7.9 -33.9 -5.2 27 30 A E H X S+ 0 0 59 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.846 106.5 49.8 -63.2 -37.0 -5.9 -33.1 -8.4 28 31 A K H X S+ 0 0 112 -4,-1.3 4,-3.1 2,-0.2 5,-0.4 0.857 103.5 60.0 -68.3 -38.3 -9.4 -32.9 -10.0 29 32 A V H > S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.917 107.8 43.6 -56.7 -48.4 -10.6 -30.6 -7.3 30 33 A A H < S+ 0 0 4 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.823 120.9 40.8 -67.3 -33.2 -8.0 -27.9 -8.0 31 34 A K H < S+ 0 0 106 -4,-1.2 3,-0.2 2,-0.2 -2,-0.2 0.871 113.0 48.4 -87.8 -42.4 -8.5 -28.2 -11.8 32 35 A T H < S+ 0 0 80 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.812 109.9 55.1 -67.5 -32.8 -12.3 -28.5 -12.2 33 36 A V S < S- 0 0 31 -4,-1.2 2,-1.1 -5,-0.4 -1,-0.2 0.770 99.9-154.5 -65.2 -27.6 -12.7 -25.5 -9.9 34 37 A D - 0 0 107 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 -0.757 63.7 -23.5 88.6 -89.4 -10.4 -23.7 -12.4 35 38 A V S S+ 0 0 80 -2,-1.1 -1,-0.2 -3,-0.1 3,-0.1 -0.011 94.1 145.8-145.0 26.9 -8.7 -20.9 -10.3 36 39 A E - 0 0 131 -6,-0.2 2,-0.8 -3,-0.2 76,-0.1 -0.130 63.0 -84.3 -74.9 166.1 -11.1 -20.4 -7.4 37 40 A E - 0 0 99 -4,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.607 53.9-134.0 -69.9 106.4 -10.3 -19.5 -3.7 38 41 A L - 0 0 23 -2,-0.8 -1,-0.1 74,-0.4 -8,-0.0 -0.451 19.0-124.7 -77.1 135.3 -9.6 -23.0 -2.3 39 42 A T > - 0 0 67 -2,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.009 17.8-109.8 -76.4 174.1 -11.3 -23.9 1.0 40 43 A V H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.1 5,-0.2 0.862 116.4 51.8 -69.7 -38.9 -9.9 -25.1 4.4 41 44 A E H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.960 111.5 42.8 -60.6 -56.9 -11.4 -28.5 3.9 42 45 A E H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.782 112.2 55.1 -65.6 -31.3 -10.0 -29.2 0.4 43 46 A R H X S+ 0 0 31 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.925 108.9 45.8 -67.5 -48.7 -6.5 -27.8 1.3 44 47 A N H X S+ 0 0 70 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.834 112.0 52.4 -64.4 -35.3 -6.1 -30.1 4.3 45 48 A L H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.885 112.4 45.1 -65.4 -41.1 -7.3 -33.1 2.2 46 49 A L H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.893 115.9 47.7 -67.0 -43.0 -4.7 -32.1 -0.4 47 50 A S H X S+ 0 0 17 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.993 115.4 42.8 -58.6 -65.2 -2.1 -31.7 2.4 48 51 A V H X S+ 0 0 48 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.874 114.9 54.6 -46.6 -46.0 -2.9 -35.0 4.1 49 52 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 3,-0.2 0.972 113.9 34.6 -55.8 -67.7 -3.1 -36.7 0.7 50 53 A Y H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.846 117.7 55.0 -60.3 -37.4 0.3 -35.8 -0.7 51 54 A K H X S+ 0 0 33 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.885 110.4 45.3 -63.3 -41.7 2.0 -36.0 2.7 52 55 A N H X S+ 0 0 66 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.852 113.8 49.1 -70.1 -37.7 0.7 -39.6 3.3 53 56 A V H X S+ 0 0 7 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.965 117.6 40.3 -63.5 -53.9 1.7 -40.6 -0.2 54 57 A I H >X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 3,-1.0 0.909 111.0 58.9 -59.8 -45.7 5.2 -39.2 0.2 55 58 A G H 3X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.872 103.2 52.4 -51.5 -43.2 5.4 -40.4 3.8 56 59 A A H 3X S+ 0 0 48 -4,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.764 113.3 44.8 -64.8 -28.2 4.9 -44.0 2.5 57 60 A R H >>S+ 0 0 40 -4,-0.4 5,-1.7 -3,-0.3 4,-0.9 0.751 106.3 50.5-100.2 -34.6 25.6 -54.0 3.7 72 75 A E H 3<5S+ 0 0 134 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.724 101.9 66.3 -69.5 -24.1 28.4 -51.5 2.6 73 76 A S T 3<5S+ 0 0 102 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.666 110.7 34.2 -68.2 -19.5 29.8 -52.2 6.2 74 77 A R T <45S- 0 0 169 -3,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.518 109.9-126.0-109.7 -14.4 30.4 -55.8 5.0 75 78 A G T <5 + 0 0 53 -4,-0.9 2,-1.2 1,-0.2 -3,-0.2 0.847 47.7 160.2 73.6 38.5 31.2 -54.8 1.4 76 79 A N >>< + 0 0 60 -5,-1.7 4,-3.0 1,-0.2 3,-1.1 -0.704 11.0 176.0 -94.5 85.6 28.8 -57.1 -0.5 77 80 A E H 3> S+ 0 0 164 -2,-1.2 4,-2.1 1,-0.3 5,-0.2 0.800 79.1 56.3 -60.5 -34.0 28.5 -55.4 -3.9 78 81 A D H 34 S+ 0 0 143 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.741 115.5 39.2 -70.0 -24.7 26.2 -58.1 -5.3 79 82 A H H <> S+ 0 0 105 -3,-1.1 4,-1.4 2,-0.1 -2,-0.2 0.869 115.4 50.3 -87.4 -45.7 23.8 -57.4 -2.4 80 83 A V H X S+ 0 0 19 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.880 105.3 56.5 -61.8 -43.7 24.2 -53.5 -2.3 81 84 A S H X S+ 0 0 68 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.864 107.5 47.8 -59.5 -41.4 23.6 -53.1 -6.1 82 85 A S H > S+ 0 0 70 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.833 112.7 49.7 -69.0 -35.2 20.2 -54.8 -6.0 83 86 A I H X S+ 0 0 23 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.920 111.6 49.3 -64.5 -46.0 19.2 -52.7 -2.9 84 87 A K H X S+ 0 0 111 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.862 109.0 50.2 -64.9 -41.0 20.3 -49.5 -4.7 85 88 A E H X S+ 0 0 162 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.842 110.3 50.9 -68.7 -34.2 18.4 -50.3 -8.0 86 89 A Y H X S+ 0 0 145 -4,-1.3 4,-1.3 2,-0.2 3,-0.4 0.868 109.4 50.8 -66.1 -38.7 15.3 -51.0 -5.9 87 90 A R H X S+ 0 0 47 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.815 101.5 63.9 -64.7 -32.6 15.9 -47.6 -4.2 88 91 A G H X S+ 0 0 37 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.828 100.9 50.2 -59.5 -35.4 16.2 -46.2 -7.7 89 92 A K H X S+ 0 0 142 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.902 112.5 45.9 -68.8 -43.5 12.5 -47.1 -8.3 90 93 A I H X S+ 0 0 11 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.896 112.6 50.1 -66.9 -42.7 11.5 -45.4 -5.0 91 94 A E H X S+ 0 0 36 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.848 110.2 51.1 -64.0 -36.3 13.6 -42.3 -5.8 92 95 A A H X S+ 0 0 55 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.876 110.8 48.6 -66.9 -40.4 12.0 -42.1 -9.2 93 96 A E H X S+ 0 0 77 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.938 110.1 51.5 -62.4 -49.1 8.5 -42.3 -7.7 94 97 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.885 105.9 55.3 -54.4 -45.8 9.4 -39.6 -5.2 95 98 A S H X S+ 0 0 15 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.902 108.1 48.5 -54.5 -46.5 10.6 -37.3 -7.9 96 99 A K H < S+ 0 0 160 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.859 108.7 51.5 -66.9 -40.3 7.3 -37.5 -9.8 97 100 A I H >X S+ 0 0 27 -4,-1.8 4,-2.1 2,-0.2 3,-0.8 0.904 115.7 42.2 -65.3 -42.7 5.0 -36.9 -6.8 98 101 A C H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.912 112.6 53.2 -67.7 -44.4 7.0 -33.7 -5.9 99 102 A D H 3< S+ 0 0 92 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.366 112.2 50.1 -71.7 6.4 7.1 -32.8 -9.6 100 103 A G H <> S+ 0 0 24 -3,-0.8 4,-0.6 -5,-0.1 -2,-0.2 0.755 114.1 37.2-106.5 -46.4 3.3 -33.2 -9.5 101 104 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 3,-0.1 5,-0.2 0.891 110.1 60.2 -73.6 -41.6 2.4 -31.1 -6.4 102 105 A L H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 -3,-0.1 0.886 108.9 37.7 -63.7 -50.1 4.9 -28.2 -6.8 103 106 A N H > S+ 0 0 98 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.715 117.5 53.1 -75.1 -20.9 3.9 -26.8 -10.3 104 107 A L H X S+ 0 0 9 -4,-0.6 4,-1.8 2,-0.2 5,-0.5 0.817 111.9 45.6 -74.0 -36.4 0.2 -27.5 -9.4 105 108 A L H X>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 4,-0.7 0.845 116.9 46.6 -68.9 -37.3 0.9 -25.5 -6.2 106 109 A E H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.875 116.0 43.8 -69.9 -42.1 2.7 -22.9 -8.5 107 110 A S H <5S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.924 132.7 4.8 -76.5 -48.4 -0.0 -22.8 -11.1 108 111 A H H <5S+ 0 0 62 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.466 127.1 46.1-120.9 -4.7 -3.3 -22.6 -9.2 109 112 A L T <5S+ 0 0 5 -4,-0.7 -3,-0.2 -5,-0.5 -4,-0.1 0.835 105.8 44.5-114.5 -46.9 -2.6 -22.3 -5.5 110 113 A I S > S- 0 0 71 1,-0.1 4,-1.3 4,-0.0 0, 0.0 -0.069 83.4-108.2 -74.5 172.3 -5.5 -14.2 3.6 116 119 A A H > S+ 0 0 25 1,-0.2 4,-1.1 2,-0.2 3,-0.1 0.923 116.4 43.4 -66.0 -48.4 -2.3 -14.0 5.8 117 120 A E H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.765 107.0 61.8 -71.8 -28.1 -2.3 -17.6 7.0 118 121 A S H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 103.8 48.0 -65.1 -44.2 -3.2 -19.0 3.5 119 122 A K H X S+ 0 0 82 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.847 111.7 50.6 -64.8 -37.2 0.0 -17.6 1.9 120 123 A V H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 5,-0.2 0.935 109.6 50.5 -66.1 -48.0 2.2 -19.0 4.8 121 124 A F H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.931 114.4 42.4 -54.9 -53.2 0.6 -22.5 4.5 122 125 A Y H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.841 116.3 47.3 -67.7 -37.5 1.2 -22.8 0.7 123 126 A L H X S+ 0 0 21 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.881 113.3 48.7 -70.7 -40.5 4.7 -21.3 0.8 124 127 A K H X S+ 0 0 15 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.896 111.0 52.1 -59.8 -42.9 5.6 -23.6 3.7 125 128 A M H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.867 109.0 49.4 -61.8 -40.5 4.1 -26.4 1.6 126 129 A K H X S+ 0 0 41 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.945 111.9 48.1 -63.1 -49.9 6.3 -25.4 -1.4 127 130 A G H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.839 109.7 56.7 -57.9 -36.8 9.4 -25.3 0.9 128 131 A D H >X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-1.0 0.993 108.3 41.0 -58.2 -67.2 8.4 -28.7 2.3 129 132 A Y H 3X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.725 112.8 56.2 -62.3 -23.6 8.3 -30.7 -1.0 130 133 A H H 3X S+ 0 0 19 -4,-1.6 4,-1.3 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4,-0.7 1,-0.2 -2,-0.2 0.933 110.1 48.8 -57.1 -50.1 16.7 -29.6 20.7 225 233 A T H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.706 116.4 44.7 -65.2 -21.7 17.3 -32.4 23.3 226 234 A L H < S+ 0 0 72 -4,-0.7 3,-0.4 -3,-0.2 4,-0.4 0.759 108.7 54.7 -90.7 -31.5 18.2 -34.7 20.4 227 235 A W H < S+ 0 0 17 -4,-2.6 2,-0.2 1,-0.3 -2,-0.2 0.512 109.1 52.5 -79.4 -6.0 20.4 -32.1 18.6 228 236 A T S < S+ 0 0 104 -4,-0.7 -1,-0.3 -5,-0.2 -4,-0.0 -0.633 89.7 82.4-125.7 71.7 22.4 -31.8 21.8 229 237 A S 0 0 85 -3,-0.4 -2,-0.1 -2,-0.2 -3,-0.1 0.577 360.0 360.0-136.1 -57.6 23.3 -35.4 22.6 230 238 A D 0 0 187 -4,-0.4 -3,-0.1 0, 0.0 -4,-0.0 0.744 360.0 360.0-111.6 360.0 26.3 -36.8 20.7 231 !* 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 0.0 232 926 P R > 0 0 171 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -16.9 0.6 -39.8 18.7 233 927 P R H > + 0 0 78 1,-0.2 4,-1.4 2,-0.2 7,-0.6 0.843 360.0 44.2 -73.9 -35.6 4.2 -39.5 17.6 234 928 P E H 4 S+ 0 0 99 6,-0.3 -1,-0.2 1,-0.2 10,-0.1 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1,-0.1 -184,-0.1 -0.366 53.7 -91.9 -69.7 138.5 21.7 -49.5 13.4 255 949 P T - 0 0 117 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.197 40.1-125.8 -55.9 126.6 19.2 -46.8 14.1 256 950 P I - 0 0 41 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.524 22.5-115.8 -74.5 136.5 18.9 -44.2 11.4 257 951 P Q + 0 0 132 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.608 52.2 148.1 -74.8 128.9 19.4 -40.5 12.3 258 952 P Q - 0 0 8 -2,-0.4 2,-0.3 -19,-0.0 0, 0.0 -0.986 32.9-140.6-159.8 155.9 16.2 -38.5 11.8 259 953 P S - 0 0 2 -2,-0.3 2,-0.3 -32,-0.0 -20,-0.3 -0.834 34.0 -91.2-123.0 160.9 14.3 -35.5 13.2 260 954 P Y + 0 0 21 -2,-0.3 2,-0.3 -41,-0.2 -80,-0.1 -0.559 53.2 159.4 -75.9 127.7 10.6 -34.7 13.9 261 955 P D 0 0 5 -2,-0.3 -23,-0.7 1,-0.1 -22,-0.2 -0.993 360.0 360.0-147.6 149.9 8.8 -33.0 11.0 262 956 P I 0 0 61 -2,-0.3 -1,-0.1 -89,-0.3 -24,-0.0 0.420 360.0 360.0-117.8 360.0 5.2 -32.5 9.8