==== 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 CHAPERONE 24-AUG-12 4GR6 . COMPND 2 MOLECULE: ATRBCX2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR P.GRUDNIK,P.GOLIK,P.KOLESINSKI,G.DUBIN,A.SZCZEPANIAK . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 87.0 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 78.4 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+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 0 0 0 2 0 2 0 0 0 0 0 0 1 3 0 0 0 0 2 0 0 0 0 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 11 A T 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.4 -18.1 15.1 -29.6 2 12 A F >> + 0 0 39 1,-0.1 4,-2.0 3,-0.1 3,-0.9 0.674 360.0 138.5 62.6 16.8 -16.9 15.2 -26.0 3 13 A G H 3> + 0 0 47 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.803 68.3 60.4 -57.4 -28.2 -15.5 18.7 -26.8 4 14 A D H 3> S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.854 101.8 52.0 -67.0 -33.6 -16.8 19.6 -23.4 5 15 A V H <> S+ 0 0 4 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.938 109.1 49.0 -68.2 -46.8 -14.5 16.9 -22.0 6 16 A Q H X S+ 0 0 56 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.939 110.7 50.6 -54.7 -51.1 -11.5 18.4 -23.8 7 17 A K H X S+ 0 0 82 -4,-2.3 4,-2.3 1,-0.2 41,-0.3 0.897 112.0 47.3 -55.6 -43.0 -12.3 21.9 -22.6 8 18 A Q H X S+ 0 0 81 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.879 110.2 51.8 -68.0 -40.6 -12.6 20.7 -18.9 9 19 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.940 111.2 48.1 -59.1 -47.8 -9.3 18.8 -19.1 10 20 A V H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.911 111.0 51.5 -62.9 -40.0 -7.6 21.9 -20.4 11 21 A N H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.923 109.6 49.9 -59.3 -46.0 -9.2 24.0 -17.6 12 22 A Y H X S+ 0 0 43 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.911 110.4 48.1 -65.2 -41.2 -8.0 21.6 -15.0 13 23 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.844 109.9 54.3 -67.0 -29.7 -4.4 21.5 -16.3 14 24 A T H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.941 110.5 45.7 -65.0 -45.3 -4.5 25.3 -16.4 15 25 A Y H X S+ 0 0 86 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 111.8 50.6 -62.6 -45.2 -5.5 25.3 -12.7 16 26 A K H X S+ 0 0 23 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.901 109.8 52.2 -61.7 -38.8 -2.9 22.8 -11.8 17 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.904 107.2 51.8 -59.0 -41.4 -0.4 25.0 -13.7 18 28 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.942 110.1 49.0 -62.8 -44.6 -1.5 28.0 -11.6 19 29 A R H X S+ 0 0 141 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.889 110.0 52.0 -60.6 -38.8 -1.0 26.0 -8.5 20 30 A T H X S+ 0 0 43 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.936 110.8 45.9 -65.0 -44.7 2.5 25.0 -9.6 21 31 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.921 110.6 53.8 -63.5 -42.1 3.6 28.5 -10.3 22 32 A L H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.927 107.8 51.2 -56.8 -45.3 2.1 29.7 -6.9 23 33 A H H X S+ 0 0 150 -4,-2.2 4,-0.8 2,-0.2 5,-0.2 0.879 110.5 49.1 -61.8 -36.3 4.2 27.0 -5.2 24 34 A Q H >X S+ 0 0 75 -4,-1.8 4,-2.2 1,-0.2 3,-0.6 0.963 114.0 44.8 -64.7 -52.8 7.3 28.3 -7.1 25 35 A L H 3X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 8,-0.4 0.832 97.5 75.3 -59.2 -33.5 6.6 31.9 -6.1 26 36 A Y H 3< S+ 0 0 159 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.878 117.1 13.7 -52.7 -44.9 5.9 30.9 -2.5 27 37 A E H << S+ 0 0 69 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.815 133.4 44.4 -97.7 -35.0 9.6 30.4 -1.6 28 38 A M H < S+ 0 0 163 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.635 126.0 17.4 -93.4 -15.2 11.4 31.9 -4.6 29 39 A N >X + 0 0 56 -4,-2.5 4,-2.3 -5,-0.3 3,-0.7 -0.374 59.2 174.4-157.7 70.1 9.6 35.2 -5.1 30 40 A P H 3> S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.799 81.5 54.9 -54.1 -38.0 7.4 36.4 -2.2 31 41 A P H 3> S+ 0 0 94 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.905 114.0 41.9 -63.1 -38.5 6.5 39.8 -3.7 32 42 A Q H <> S+ 0 0 37 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.831 110.3 58.3 -76.2 -32.1 5.1 38.0 -6.8 33 43 A Y H X S+ 0 0 58 -4,-2.3 4,-2.9 -8,-0.4 5,-0.2 0.946 109.6 42.7 -58.3 -52.5 3.5 35.3 -4.8 34 44 A T H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.894 114.7 51.9 -67.5 -37.7 1.3 37.8 -2.8 35 45 A W H X S+ 0 0 93 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.947 114.0 42.4 -57.8 -49.3 0.6 39.7 -6.1 36 46 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.923 112.4 53.0 -70.5 -44.1 -0.5 36.5 -7.9 37 47 A Y H X S+ 0 0 132 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.945 113.2 44.3 -48.7 -54.3 -2.5 35.2 -4.9 38 48 A N H X S+ 0 0 94 -4,-2.2 4,-0.7 -5,-0.2 3,-0.5 0.905 111.1 54.8 -62.5 -39.1 -4.4 38.5 -4.7 39 49 A H H >X S+ 0 0 13 -4,-2.4 3,-1.3 1,-0.2 4,-1.2 0.929 104.1 54.2 -58.5 -47.4 -4.9 38.6 -8.5 40 50 A I H 3< S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.775 90.4 74.8 -63.2 -24.4 -6.5 35.2 -8.5 41 51 A I H 3< S+ 0 0 86 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.920 113.9 24.4 -53.3 -40.3 -9.1 36.4 -5.9 42 52 A T H << S+ 0 0 128 -3,-1.3 2,-0.4 -4,-0.7 -1,-0.2 0.507 124.0 53.0-109.0 -2.2 -10.8 38.3 -8.7 43 53 A N S < S- 0 0 11 -4,-1.2 -1,-0.2 11,-0.0 -2,-0.0 -0.777 81.0-159.3-126.2 89.9 -9.6 36.3 -11.7 44 54 A R - 0 0 140 -2,-0.4 2,-2.0 -3,-0.2 3,-0.4 -0.432 20.7-126.4 -76.3 141.1 -10.5 32.7 -11.0 45 55 A P S S+ 0 0 13 0, 0.0 3,-0.2 0, 0.0 -30,-0.1 -0.401 77.1 106.8 -81.5 66.6 -8.7 29.8 -12.8 46 56 A T S S+ 0 0 86 -2,-2.0 2,-0.8 1,-0.4 -31,-0.1 0.829 77.2 37.2-107.4 -64.7 -11.9 28.1 -14.0 47 57 A D S > S- 0 0 46 -3,-0.4 4,-2.5 1,-0.2 -1,-0.4 -0.861 81.6-153.1 -83.7 114.8 -12.2 28.8 -17.8 48 58 A G H > S+ 0 0 0 -2,-0.8 4,-2.9 -41,-0.3 5,-0.2 0.913 88.0 47.4 -58.9 -50.0 -8.5 28.5 -18.7 49 59 A K H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 114.1 46.0 -59.6 -44.4 -8.6 30.7 -21.7 50 60 A R H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.904 112.7 51.6 -69.7 -38.3 -10.5 33.5 -20.0 51 61 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.951 111.2 47.4 -60.8 -46.3 -8.3 33.3 -17.0 52 62 A L H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.872 109.4 53.3 -66.3 -37.6 -5.1 33.5 -19.2 53 63 A R H X S+ 0 0 87 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.936 113.4 42.5 -61.1 -48.1 -6.5 36.5 -21.2 54 64 A A H X S+ 0 0 34 -4,-2.0 4,-0.5 2,-0.2 3,-0.4 0.906 114.6 50.2 -68.5 -39.4 -7.2 38.5 -18.0 55 65 A L H >X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 3,-1.7 0.922 106.2 57.7 -63.4 -41.6 -3.9 37.5 -16.4 56 66 A G H 3< S+ 0 0 2 -4,-2.5 4,-0.2 1,-0.3 -1,-0.2 0.788 94.9 63.9 -60.1 -29.3 -2.1 38.5 -19.5 57 67 A K H 3< S+ 0 0 137 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.738 117.7 27.1 -66.5 -20.0 -3.4 42.1 -19.3 58 68 A E H << S+ 0 0 128 -3,-1.7 -2,-0.2 -4,-0.5 2,-0.2 0.694 138.1 12.5-114.5 -29.3 -1.6 42.6 -16.0 59 69 A S X + 0 0 20 -4,-2.7 4,-2.0 -5,-0.1 3,-0.2 -0.691 51.5 179.1-154.9 93.3 1.4 40.2 -16.1 60 70 A Q H > S+ 0 0 52 -4,-0.2 4,-2.4 1,-0.2 5,-0.2 0.816 86.0 61.2 -64.1 -28.9 2.3 38.6 -19.4 61 71 A E H > S+ 0 0 147 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 107.2 43.0 -65.2 -42.8 5.3 36.9 -17.6 62 72 A L H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 113.0 52.9 -68.1 -40.1 3.0 35.0 -15.3 63 73 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.931 110.6 48.5 -58.9 -42.6 0.6 34.2 -18.1 64 74 A E H X S+ 0 0 41 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.888 108.9 51.6 -67.9 -37.6 3.5 32.8 -20.0 65 75 A R H X S+ 0 0 73 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.896 111.8 47.7 -64.9 -38.5 4.7 30.7 -17.1 66 76 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.920 111.9 50.8 -67.6 -40.5 1.2 29.3 -16.7 67 77 A M H X S+ 0 0 7 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.908 114.3 42.4 -60.6 -47.0 1.0 28.5 -20.4 68 78 A I H X S+ 0 0 81 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.949 115.9 49.8 -68.6 -43.9 4.3 26.7 -20.6 69 79 A T H X S+ 0 0 24 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.905 109.0 51.0 -65.3 -39.1 3.6 24.9 -17.3 70 80 A R H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.903 112.1 47.1 -64.7 -39.7 0.2 23.7 -18.4 71 81 A L H X S+ 0 0 16 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.922 113.2 47.0 -68.1 -44.9 1.4 22.3 -21.6 72 82 A H H X S+ 0 0 99 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 111.7 51.3 -66.4 -38.7 4.4 20.5 -20.0 73 83 A L H X S+ 0 0 22 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.915 109.9 49.7 -58.9 -47.0 2.2 19.0 -17.3 74 84 A Y H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.930 109.6 52.9 -57.6 -45.4 -0.2 17.7 -19.9 75 85 A G H X S+ 0 0 16 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.903 110.3 45.8 -53.3 -46.2 2.7 16.3 -21.8 76 86 A K H X S+ 0 0 135 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.896 113.3 51.9 -67.2 -39.7 4.0 14.4 -18.7 77 87 A W H >X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 3,-1.2 0.941 108.2 47.7 -61.2 -51.8 0.5 13.2 -17.9 78 88 A I H 3< S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 102.7 65.5 -67.2 -18.6 -0.3 11.8 -21.3 79 89 A K H 3< S+ 0 0 141 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.787 120.3 18.5 -73.1 -24.2 3.1 9.9 -21.3 80 90 A K H << S+ 0 0 135 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.571 88.6 123.1-121.4 -13.7 2.0 7.8 -18.4 81 91 A A < - 0 0 28 -4,-2.5 2,-0.6 -5,-0.1 3,-0.1 -0.253 43.1-159.9 -57.1 134.1 -1.8 7.9 -18.2 82 92 A D > - 0 0 102 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.875 10.8-179.4-117.1 95.8 -3.3 4.5 -18.4 83 93 A H H > S+ 0 0 26 -2,-0.6 4,-2.1 1,-0.3 -1,-0.1 0.780 80.9 57.9 -76.0 -25.7 -6.9 5.1 -19.4 84 94 A G H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.912 106.6 51.4 -63.9 -41.5 -7.9 1.4 -19.4 85 95 A K H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.922 108.0 50.4 -60.1 -44.7 -6.7 1.4 -15.8 86 96 A I H X S+ 0 0 9 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.918 110.2 50.8 -62.5 -41.1 -8.9 4.4 -14.9 87 97 A Y H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.934 109.7 49.3 -59.7 -48.5 -11.9 2.7 -16.5 88 98 A Q H X S+ 0 0 104 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.899 111.8 51.1 -58.2 -39.8 -11.4 -0.5 -14.6 89 99 A E H X S+ 0 0 97 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.854 106.9 50.8 -68.0 -35.9 -11.1 1.6 -11.4 90 100 A I H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.943 112.8 48.8 -65.1 -46.4 -14.4 3.5 -12.1 91 101 A S H X S+ 0 0 28 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 110.9 48.8 -55.2 -50.1 -16.0 0.1 -12.5 92 102 A D H X S+ 0 0 80 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.924 111.6 49.9 -60.2 -43.5 -14.5 -1.3 -9.3 93 103 A E H X S+ 0 0 55 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 107.2 54.5 -61.9 -43.4 -15.6 1.8 -7.4 94 104 A N H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.936 111.9 45.1 -52.6 -48.2 -19.2 1.4 -8.8 95 105 A L H X S+ 0 0 96 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.925 111.3 51.5 -64.4 -46.6 -19.2 -2.2 -7.5 96 106 A A H X S+ 0 0 47 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.916 111.2 48.9 -53.3 -47.0 -17.8 -1.2 -4.1 97 107 A L H X S+ 0 0 4 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.909 109.9 50.7 -62.9 -41.5 -20.4 1.5 -3.7 98 108 A M H X S+ 0 0 72 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.900 109.8 51.3 -65.8 -37.5 -23.2 -0.9 -4.7 99 109 A R H X S+ 0 0 83 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.832 101.6 60.4 -67.7 -33.8 -21.8 -3.3 -2.1 100 110 A E H < S+ 0 0 78 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.908 106.3 48.4 -57.3 -40.7 -21.8 -0.6 0.6 101 111 A R H < S+ 0 0 48 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 103.5 59.6 -72.0 -28.4 -25.6 -0.3 0.1 102 112 A L H < 0 0 117 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.798 360.0 360.0 -63.8 -27.9 -26.0 -4.1 0.3 103 113 A M < 0 0 121 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.223 360.0 360.0 -88.1 360.0 -24.5 -3.8 3.8 104 !* 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 0.0 105 11 B T 0 0 123 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.7 1.6 13.4 -9.2 106 12 B F > + 0 0 23 2,-0.1 4,-1.9 1,-0.1 3,-0.4 0.121 360.0 110.8-123.6 18.1 -1.5 13.3 -11.4 107 13 B G H > S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.907 78.9 57.5 -55.3 -40.4 -3.8 11.6 -8.9 108 14 B D H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.876 105.4 51.2 -58.0 -35.2 -5.6 14.9 -8.7 109 15 B V H > S+ 0 0 1 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.887 107.1 50.0 -70.1 -46.1 -6.2 14.7 -12.4 110 16 B Q H X S+ 0 0 60 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 114.0 47.5 -58.1 -41.6 -7.7 11.2 -12.5 111 17 B K H X S+ 0 0 48 -4,-2.1 4,-2.8 1,-0.2 41,-0.2 0.932 110.4 49.5 -70.9 -44.2 -10.1 12.2 -9.7 112 18 B Q H X S+ 0 0 43 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.833 111.3 50.8 -63.4 -32.6 -11.2 15.5 -11.3 113 19 B I H X S+ 0 0 11 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.895 111.0 47.2 -73.2 -40.2 -11.8 13.6 -14.6 114 20 B V H X S+ 0 0 16 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.889 111.0 52.9 -66.7 -41.2 -13.9 11.0 -12.8 115 21 B N H X S+ 0 0 40 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.911 109.3 49.4 -56.3 -45.1 -15.8 13.7 -11.0 116 22 B Y H X S+ 0 0 42 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.881 110.6 48.0 -64.5 -41.4 -16.5 15.4 -14.3 117 23 B F H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.820 110.7 53.1 -69.5 -29.8 -17.8 12.2 -15.9 118 24 B T H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.955 111.0 47.3 -66.1 -48.3 -20.0 11.6 -12.8 119 25 B Y H X S+ 0 0 107 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 111.4 49.4 -55.4 -47.7 -21.3 15.1 -13.3 120 26 B K H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.878 110.0 51.5 -63.4 -39.6 -22.0 14.5 -17.0 121 27 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.870 107.0 54.3 -66.5 -37.1 -23.8 11.2 -16.1 122 28 B V H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.952 110.1 46.3 -56.6 -49.0 -25.9 13.1 -13.6 123 29 B R H X S+ 0 0 64 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.871 111.3 52.0 -62.1 -40.4 -27.0 15.6 -16.3 124 30 B T H X S+ 0 0 51 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.942 111.7 46.4 -61.8 -45.9 -27.6 12.7 -18.8 125 31 B V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.942 111.1 51.2 -63.2 -47.1 -29.9 11.0 -16.2 126 32 B L H X S+ 0 0 21 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.886 107.9 53.8 -56.3 -37.5 -31.7 14.3 -15.4 127 33 B H H X S+ 0 0 127 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.913 108.1 49.3 -65.8 -41.9 -32.3 14.8 -19.1 128 34 B Q H X S+ 0 0 77 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.907 113.1 47.1 -57.9 -44.8 -33.9 11.3 -19.4 129 35 B L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 8,-0.4 0.884 104.3 60.8 -67.6 -37.0 -36.1 12.0 -16.4 130 36 B Y H < S+ 0 0 156 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.922 119.1 28.5 -56.9 -40.9 -37.2 15.4 -17.7 131 37 B E H < S+ 0 0 79 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.915 135.1 26.2 -83.2 -46.1 -38.6 13.6 -20.8 132 38 B M H < S+ 0 0 156 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.598 129.7 23.9-103.2 -16.2 -39.6 10.2 -19.5 133 39 B N >X + 0 0 59 -4,-2.5 4,-2.2 -5,-0.3 3,-0.7 -0.476 57.5 176.0-153.6 71.2 -40.3 10.6 -15.7 134 40 B P H 3> S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.829 80.3 54.3 -60.0 -35.7 -41.2 14.1 -14.6 135 41 B P H 3> S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.887 112.9 45.1 -61.9 -36.2 -41.9 13.3 -10.9 136 42 B Q H <> S+ 0 0 49 -3,-0.7 4,-3.2 2,-0.2 5,-0.3 0.840 108.1 56.8 -74.3 -36.4 -38.4 11.7 -10.6 137 43 B Y H X S+ 0 0 62 -4,-2.2 4,-2.7 -8,-0.4 5,-0.2 0.937 110.1 46.2 -53.3 -49.4 -36.9 14.6 -12.4 138 44 B T H X S+ 0 0 74 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.943 114.6 47.2 -61.8 -45.3 -38.3 16.9 -9.8 139 45 B W H X S+ 0 0 85 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.951 115.8 43.5 -60.6 -47.5 -37.2 14.6 -7.0 140 46 B F H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.892 112.1 52.5 -69.8 -40.9 -33.6 14.3 -8.4 141 47 B Y H X S+ 0 0 115 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.917 112.1 46.3 -57.4 -48.4 -33.3 18.0 -9.2 142 48 B N H X S+ 0 0 86 -4,-2.2 4,-0.9 -5,-0.2 3,-0.3 0.887 110.8 53.4 -64.1 -39.2 -34.3 18.9 -5.7 143 49 B H H >X S+ 0 0 10 -4,-2.4 4,-1.8 1,-0.2 3,-0.6 0.912 103.7 56.7 -60.1 -41.5 -31.9 16.2 -4.3 144 50 B I H 3< S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 94.9 65.6 -67.1 -30.4 -29.0 17.6 -6.2 145 51 B I H 3< S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.924 114.4 31.1 -52.7 -46.7 -29.5 21.1 -4.6 146 52 B T H << S+ 0 0 120 -4,-0.9 2,-0.5 -3,-0.6 -2,-0.2 0.649 126.7 43.5 -90.1 -15.1 -28.5 19.6 -1.3 147 53 B N S < S- 0 0 20 -4,-1.8 -1,-0.2 -5,-0.1 8,-0.0 -0.876 82.2-156.0-132.1 97.5 -26.1 16.9 -2.6 148 54 B R - 0 0 160 -2,-0.5 2,-3.9 -3,-0.2 3,-0.3 -0.583 25.3-122.2 -83.9 135.2 -23.9 18.4 -5.3 149 55 B P S S+ 0 0 19 0, 0.0 -30,-0.2 0, 0.0 3,-0.2 -0.078 78.9 119.1 -64.0 46.3 -22.3 16.1 -7.9 150 56 B T S S+ 0 0 69 -2,-3.9 2,-0.7 1,-0.3 -31,-0.2 0.975 71.8 27.6 -78.3 -83.7 -18.9 17.5 -6.7 151 57 B D S > S- 0 0 81 -3,-0.3 4,-3.0 1,-0.2 -1,-0.3 -0.750 81.7-146.0 -80.7 115.4 -16.9 14.6 -5.3 152 58 B G H > S+ 0 0 0 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.848 92.4 45.5 -52.7 -46.5 -18.1 11.7 -7.4 153 59 B K H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 115.9 45.4 -69.4 -41.3 -17.8 9.0 -4.7 154 60 B R H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.890 113.2 51.8 -67.3 -42.8 -19.4 11.1 -1.9 155 61 B F H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.965 111.5 45.9 -56.4 -51.4 -22.2 12.1 -4.3 156 62 B L H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.843 110.2 54.2 -65.5 -31.8 -23.0 8.6 -5.2 157 63 B R H X S+ 0 0 86 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.918 112.2 42.4 -68.7 -41.1 -22.9 7.3 -1.7 158 64 B A H X S+ 0 0 33 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.875 114.9 50.5 -76.6 -35.3 -25.4 9.9 -0.5 159 65 B L H >X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 3,-1.5 0.949 107.2 55.5 -62.9 -47.8 -27.6 9.5 -3.5 160 66 B G H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.3 4,-0.2 0.760 99.0 60.7 -54.2 -32.0 -27.6 5.7 -3.0 161 67 B K H 3< S+ 0 0 157 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.755 117.1 31.2 -72.2 -22.3 -28.9 6.1 0.5 162 68 B E H << S+ 0 0 123 -3,-1.5 -2,-0.2 -4,-0.7 2,-0.2 0.711 138.6 9.6-104.3 -27.8 -32.0 7.7 -0.8 163 69 B S X - 0 0 21 -4,-2.8 4,-2.0 -5,-0.1 -1,-0.2 -0.677 51.3-175.8-154.5 96.3 -32.4 6.0 -4.2 164 70 B Q H > S+ 0 0 120 -4,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.871 88.3 59.8 -58.0 -35.4 -30.3 3.0 -5.2 165 71 B E H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.973 107.9 41.8 -55.9 -56.5 -31.9 3.0 -8.7 166 72 B L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 113.8 53.1 -65.5 -36.3 -30.8 6.5 -9.5 167 73 B A H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.927 110.9 46.7 -61.8 -45.6 -27.3 5.9 -8.0 168 74 B E H X S+ 0 0 39 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.889 110.4 53.3 -64.5 -37.3 -27.0 2.8 -10.2 169 75 B R H X S+ 0 0 62 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.922 110.9 45.8 -63.7 -44.5 -28.2 4.7 -13.3 170 76 B V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.906 113.2 51.4 -62.6 -42.8 -25.5 7.4 -12.7 171 77 B M H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.940 112.5 44.1 -57.5 -50.5 -22.9 4.7 -12.1 172 78 B I H X S+ 0 0 116 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.915 115.9 48.1 -61.2 -43.3 -23.6 2.8 -15.3 173 79 B T H X S+ 0 0 22 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.919 109.0 51.6 -67.8 -43.8 -23.8 6.0 -17.3 174 80 B R H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.893 113.4 45.4 -63.1 -40.7 -20.6 7.5 -16.0 175 81 B L H X S+ 0 0 24 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.913 113.6 48.9 -67.4 -43.9 -18.7 4.3 -16.8 176 82 B H H X S+ 0 0 111 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.941 112.4 48.6 -58.4 -46.8 -20.3 4.0 -20.3 177 83 B L H X S+ 0 0 29 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.897 110.5 50.8 -64.5 -40.6 -19.5 7.7 -21.0 178 84 B Y H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.920 109.4 51.7 -63.5 -40.7 -15.9 7.2 -19.9 179 85 B G H X S+ 0 0 17 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.884 109.5 48.6 -63.3 -40.5 -15.6 4.2 -22.2 180 86 B K H X S+ 0 0 111 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.878 111.0 51.9 -67.0 -38.7 -16.9 6.0 -25.2 181 87 B W H >X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 3,-1.5 0.954 109.0 47.5 -62.9 -50.1 -14.5 9.0 -24.6 182 88 B I H 3< S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.6 58.4 -69.6 -27.0 -11.3 6.9 -24.3 183 89 B K H 3< S+ 0 0 118 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.763 121.3 29.5 -63.2 -23.5 -12.1 4.9 -27.5 184 90 B K H << S+ 0 0 117 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.649 89.5 114.6-108.1 -24.8 -12.2 8.4 -29.2 185 91 B A < - 0 0 25 -4,-2.3 2,-0.6 1,-0.1 3,-0.1 -0.268 43.1-164.0 -69.6 134.7 -9.8 10.6 -27.4 186 92 B D > + 0 0 100 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.878 9.1 179.7-113.5 96.9 -6.7 11.8 -29.2 187 93 B H H > S+ 0 0 34 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.860 79.5 57.3 -70.2 -35.3 -4.4 13.1 -26.4 188 94 B G H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 107.4 50.7 -60.8 -38.2 -1.6 14.1 -28.8 189 95 B K H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.915 108.2 51.1 -66.7 -40.2 -4.2 16.3 -30.6 190 96 B I H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.916 109.0 51.4 -61.4 -41.9 -5.3 17.9 -27.3 191 97 B Y H X S+ 0 0 79 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 110.5 48.8 -59.7 -44.6 -1.6 18.6 -26.4 192 98 B Q H X S+ 0 0 126 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.920 109.2 52.8 -63.1 -42.5 -1.2 20.3 -29.9 193 99 B E H X S+ 0 0 84 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.892 107.3 51.8 -65.6 -33.7 -4.4 22.3 -29.3 194 100 B I H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.928 111.1 47.0 -61.0 -45.9 -3.0 23.6 -26.0 195 101 B S H X S+ 0 0 50 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.914 112.8 50.2 -63.0 -40.3 0.2 24.7 -27.7 196 102 B D H X S+ 0 0 90 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.927 111.4 48.3 -61.6 -44.9 -1.9 26.3 -30.5 197 103 B E H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.911 107.9 54.8 -65.1 -40.9 -4.0 28.1 -27.8 198 104 B N H X S+ 0 0 17 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.928 111.8 44.3 -54.9 -46.5 -0.9 29.3 -25.9 199 105 B L H X S+ 0 0 131 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.902 111.3 53.8 -70.2 -39.0 0.5 30.9 -29.1 200 106 B A H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.881 107.3 51.0 -60.8 -39.7 -2.9 32.4 -30.0 201 107 B L H X S+ 0 0 5 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.857 108.7 52.0 -67.4 -32.9 -3.1 34.1 -26.5 202 108 B M H X S+ 0 0 71 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.907 107.3 52.3 -67.5 -40.7 0.3 35.5 -27.1 203 109 B R H X S+ 0 0 162 -4,-2.0 4,-1.3 1,-0.2 3,-0.4 0.901 102.3 59.1 -59.4 -43.5 -0.8 36.9 -30.4 204 110 B E H >X S+ 0 0 61 -4,-2.1 4,-1.4 1,-0.2 3,-0.6 0.908 101.0 57.6 -54.6 -36.3 -3.8 38.6 -28.8 205 111 B R H 3< S+ 0 0 64 -4,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.897 101.9 52.7 -61.1 -43.5 -1.3 40.5 -26.6 206 112 B L H 3< S+ 0 0 121 -4,-1.2 -1,-0.3 -3,-0.4 3,-0.3 0.781 102.5 61.3 -62.6 -28.0 0.4 42.0 -29.7 207 113 B M H << S+ 0 0 147 -4,-1.3 2,-2.7 -3,-0.6 -1,-0.2 0.923 92.1 63.9 -66.8 -43.2 -3.0 43.2 -30.8 208 114 B E < 0 0 80 -4,-1.4 -1,-0.3 -3,-0.3 -3,-0.0 -0.361 360.0 360.0 -74.2 59.9 -3.3 45.3 -27.7 209 115 B T 0 0 123 -2,-2.7 -3,-0.0 -3,-0.3 -4,-0.0 -0.965 360.0 360.0-148.7 360.0 -0.3 47.3 -29.0