==== 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 HYDROLASE 01-APR-10 2XB0 . COMPND 2 MOLECULE: CHROMO DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.P.RYAN,R.SUNDARAMOORTHY,T.OWEN-HUGHES . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 67.0 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 . 3 1.3 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 . 1 0.4 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 1 0 0 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 X G > 0 0 74 0, 0.0 3,-0.8 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 54.3 22.4 66.1 89.3 2 2 X P T 3 + 0 0 128 0, 0.0 3,-0.1 0, 0.0 38,-0.0 0.355 360.0 75.9 -82.9 4.1 21.9 67.5 92.9 3 3 X L T 3 S- 0 0 110 1,-0.3 2,-0.1 0, 0.0 36,-0.0 0.345 104.8-110.8 -95.3 4.1 18.2 68.5 92.2 4 4 X G < - 0 0 37 -3,-0.8 -1,-0.3 2,-0.0 2,-0.1 -0.282 39.1 -57.0 98.5 179.2 17.0 64.8 92.5 5 5 X S - 0 0 97 -3,-0.1 2,-0.4 -2,-0.1 39,-0.0 -0.334 54.8 -87.5 -95.4 176.2 15.6 62.3 90.1 6 6 X I - 0 0 22 -2,-0.1 2,-0.1 38,-0.1 -1,-0.1 -0.718 49.8-179.1 -85.6 127.7 12.6 62.2 87.7 7 7 X G > - 0 0 28 -2,-0.4 4,-1.7 113,-0.0 3,-0.3 -0.408 43.1 -78.1-115.3-168.4 9.3 60.9 89.2 8 8 X E H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.861 123.9 52.1 -63.8 -40.2 5.7 60.3 88.3 9 9 X S H > S+ 0 0 84 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.828 109.8 49.2 -69.4 -30.1 4.5 63.9 88.3 10 10 X E H > S+ 0 0 30 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.842 109.8 53.2 -75.1 -33.8 7.4 65.0 86.0 11 11 X V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.962 106.1 51.4 -62.7 -49.5 6.5 62.1 83.6 12 12 X R H X S+ 0 0 144 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.877 111.7 49.6 -56.2 -38.5 2.9 63.2 83.4 13 13 X A H X S+ 0 0 29 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.870 109.7 49.2 -67.7 -42.9 4.1 66.7 82.5 14 14 X L H X S+ 0 0 3 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.828 107.7 55.4 -62.8 -37.4 6.6 65.5 79.8 15 15 X Y H X S+ 0 0 32 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.957 108.4 47.4 -66.3 -47.0 3.9 63.3 78.1 16 16 X K H X S+ 0 0 147 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.2 0.873 110.2 51.8 -61.5 -39.2 1.5 66.3 77.7 17 17 X A H X S+ 0 0 7 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.818 106.4 54.6 -68.9 -30.7 4.2 68.6 76.3 18 18 X I H X S+ 0 0 1 -4,-1.5 4,-2.4 -3,-0.3 -1,-0.2 0.913 103.0 55.2 -69.1 -40.9 5.2 66.1 73.6 19 19 X L H < S+ 0 0 39 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.746 117.8 38.5 -62.8 -18.8 1.6 65.8 72.3 20 20 X K H < S+ 0 0 64 -4,-0.7 168,-2.3 -3,-0.2 -2,-0.2 0.885 132.8 16.6 -97.6 -47.0 1.7 69.5 71.8 21 21 X F H < S- 0 0 82 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.449 85.9-145.6-108.7 -6.7 5.2 70.4 70.6 22 22 X G S < S+ 0 0 1 -4,-2.4 2,-0.7 -5,-0.3 -1,-0.3 -0.579 75.7 21.5 76.7-135.4 6.7 67.0 69.3 23 23 X N S S+ 0 0 93 -2,-0.3 3,-0.4 110,-0.3 4,-0.0 -0.593 71.1 179.4 -70.0 109.8 10.5 66.5 69.8 24 24 X L > + 0 0 1 -2,-0.7 3,-1.5 1,-0.2 -1,-0.1 0.288 44.3 108.9-106.5 15.7 11.2 69.0 72.7 25 25 X K T 3 S+ 0 0 80 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.728 80.8 51.7 -68.4 -19.1 15.0 68.6 73.3 26 26 X E T 3 S+ 0 0 179 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.509 108.4 50.9 -94.0 -3.4 15.8 72.0 71.8 27 27 X I <> + 0 0 55 -3,-1.5 4,-1.5 1,-0.1 -1,-0.2 0.065 67.8 117.3-119.2 28.5 13.2 74.0 73.9 28 28 X L H > S+ 0 0 9 -3,-0.4 4,-1.4 1,-0.2 5,-0.2 0.879 74.0 55.3 -63.3 -37.1 14.0 72.8 77.5 29 29 X D H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 108.2 48.7 -63.8 -40.5 15.0 76.3 78.7 30 30 X E H > S+ 0 0 117 2,-0.2 4,-1.2 1,-0.2 6,-0.2 0.836 107.4 54.2 -67.7 -36.2 11.7 77.8 77.7 31 31 X L H <>S+ 0 0 8 -4,-1.5 6,-1.7 1,-0.2 5,-0.9 0.791 111.5 45.7 -72.3 -28.7 9.6 75.0 79.3 32 32 X I H ><5S+ 0 0 32 -4,-1.4 3,-1.1 4,-0.2 -2,-0.2 0.819 105.3 61.8 -76.0 -34.2 11.4 75.7 82.7 33 33 X A H 3<5S+ 0 0 87 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.853 108.3 40.6 -66.0 -36.3 11.1 79.5 82.5 34 34 X D T 3<5S- 0 0 116 -4,-1.2 -1,-0.3 3,-0.0 -2,-0.1 0.273 118.3-106.3 -97.4 11.6 7.2 79.5 82.5 35 35 X G T < 5S+ 0 0 59 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.440 83.4 125.3 83.6 1.6 6.9 76.7 85.1 36 36 X T S > - 0 0 54 -2,-0.3 4,-1.2 1,-0.1 3,-0.7 -0.457 40.9-121.4 -63.8 141.9 19.9 69.4 84.4 42 42 X F H 3> S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.843 110.0 60.9 -51.7 -37.9 19.2 69.5 80.7 43 43 X E H 3> S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 100.6 53.0 -59.9 -42.7 21.0 66.0 80.3 44 44 X K H <> S+ 0 0 53 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.878 109.9 47.4 -60.9 -41.2 18.5 64.3 82.6 45 45 X Y H X S+ 0 0 2 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.881 111.1 51.5 -72.1 -35.8 15.5 65.5 80.7 46 46 X G H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.901 109.2 49.7 -64.4 -42.9 17.0 64.5 77.3 47 47 X E H X S+ 0 0 125 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.861 110.4 50.0 -64.1 -41.4 17.8 61.0 78.5 48 48 X T H X S+ 0 0 7 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.882 109.0 52.6 -63.1 -41.7 14.2 60.5 79.8 49 49 X Y H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.952 110.1 48.0 -58.2 -50.7 12.7 61.7 76.4 50 50 X D H X S+ 0 0 80 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.902 110.5 51.5 -57.8 -45.6 14.8 59.2 74.5 51 51 X E H X S+ 0 0 100 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.858 109.0 51.1 -60.1 -39.0 13.8 56.4 76.8 52 52 X M H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.916 110.6 46.7 -67.2 -43.4 10.1 57.2 76.4 53 53 X M H X S+ 0 0 16 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.799 110.4 54.7 -70.7 -28.0 10.2 57.2 72.6 54 54 X E H X S+ 0 0 104 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.884 107.6 48.3 -69.7 -41.8 12.1 53.9 72.6 55 55 X A H X S+ 0 0 34 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.860 111.0 52.9 -65.7 -35.7 9.5 52.2 74.7 56 56 X A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.913 108.4 48.8 -65.9 -45.7 6.8 53.5 72.4 57 57 X K H X S+ 0 0 105 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.936 110.2 50.7 -58.2 -51.3 8.5 52.2 69.2 58 58 X D H X S+ 0 0 96 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.873 108.8 51.9 -55.9 -44.6 9.0 48.7 70.7 59 59 X C H X S+ 0 0 30 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.911 111.0 47.4 -56.6 -45.4 5.3 48.5 71.7 60 60 X V H X S+ 0 0 31 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.873 111.5 49.3 -71.8 -37.3 4.1 49.4 68.2 61 61 X H H X S+ 0 0 129 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.861 108.2 54.8 -67.5 -37.6 6.4 46.9 66.4 62 62 X E H X S+ 0 0 50 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.911 109.4 45.7 -67.0 -42.7 5.4 44.0 68.7 63 63 X E H X S+ 0 0 54 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.897 110.4 53.2 -68.2 -40.3 1.6 44.5 68.0 64 64 X E H X S+ 0 0 126 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.910 105.9 55.7 -58.4 -41.7 2.1 44.8 64.1 65 65 X K H X S+ 0 0 48 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.915 109.7 45.0 -58.4 -43.7 4.1 41.5 64.2 66 66 X N H X S+ 0 0 81 -4,-1.4 4,-1.7 1,-0.2 5,-0.2 0.924 111.0 52.1 -67.6 -44.1 1.2 39.6 65.8 67 67 X R H X S+ 0 0 77 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.843 108.3 53.4 -59.8 -34.6 -1.5 41.1 63.6 68 68 X K H X S+ 0 0 117 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.890 105.9 50.7 -73.5 -39.3 0.5 40.1 60.5 69 69 X E H X S+ 0 0 97 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.856 111.7 48.1 -66.6 -36.6 0.9 36.4 61.5 70 70 X I H X S+ 0 0 74 -4,-1.7 4,-2.1 2,-0.2 3,-0.4 0.909 108.9 53.1 -69.8 -41.8 -2.9 36.0 62.2 71 71 X L H X S+ 0 0 32 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.857 103.9 57.8 -63.9 -31.2 -3.8 37.7 58.9 72 72 X E H X S+ 0 0 107 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.862 107.6 47.3 -65.4 -35.0 -1.6 35.2 57.0 73 73 X K H X S+ 0 0 130 -4,-1.0 4,-1.7 -3,-0.4 3,-0.5 0.963 111.0 48.7 -70.9 -52.4 -3.5 32.3 58.4 74 74 X L H X S+ 0 0 39 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.818 106.9 57.4 -57.2 -33.9 -7.0 33.6 57.6 75 75 X E H X S+ 0 0 75 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.892 106.2 50.9 -63.2 -39.1 -5.9 34.4 54.0 76 76 X K H X S+ 0 0 88 -4,-1.2 4,-1.3 -3,-0.5 -2,-0.2 0.885 109.7 47.8 -64.8 -43.7 -5.0 30.7 53.5 77 77 X H H X S+ 0 0 122 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.831 109.0 56.4 -64.9 -32.9 -8.3 29.4 54.8 78 78 X A H X S+ 0 0 0 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.836 101.5 55.5 -70.4 -32.9 -10.1 32.0 52.6 79 79 X T H X S+ 0 0 91 -4,-1.4 4,-1.1 1,-0.2 3,-0.3 0.911 105.9 51.7 -65.4 -40.7 -8.4 30.6 49.4 80 80 X A H X S+ 0 0 64 -4,-1.3 4,-0.8 1,-0.2 3,-0.4 0.908 107.1 53.1 -63.3 -40.8 -9.7 27.1 50.2 81 81 X Y H X S+ 0 0 18 -4,-1.5 4,-1.5 1,-0.2 3,-0.2 0.800 101.1 61.1 -64.8 -31.7 -13.3 28.4 50.5 82 82 X R H X S+ 0 0 130 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.879 98.6 54.4 -66.7 -38.5 -13.2 30.1 47.1 83 83 X A H X S+ 0 0 68 -4,-1.1 4,-1.1 -3,-0.4 -1,-0.2 0.801 105.8 56.6 -65.2 -26.0 -12.6 26.9 45.2 84 84 X K H X>S+ 0 0 93 -4,-0.8 6,-1.2 -3,-0.2 4,-0.8 0.901 107.7 45.7 -71.6 -42.1 -15.7 25.6 46.9 85 85 X L H ><5S+ 0 0 42 -4,-1.5 3,-0.6 1,-0.2 7,-0.3 0.901 111.3 51.1 -66.5 -42.4 -17.9 28.4 45.6 86 86 X K H 3<5S+ 0 0 198 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.6 47.6 -67.3 -28.7 -16.7 28.3 42.0 87 87 X S H 3<5S- 0 0 86 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.574 111.5-115.8 -89.6 -13.5 -17.3 24.5 41.9 88 88 X G T <<5S+ 0 0 31 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.257 81.3 120.1 97.6 -12.3 -20.8 24.5 43.3 89 89 X E S - 0 0 138 3,-0.5 3,-2.3 -2,-0.3 -6,-0.1 -0.849 4.1-141.9-103.8 130.5 -23.8 28.0 46.6 92 92 X A T 3 S+ 0 0 72 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.814 103.1 50.0 -59.7 -37.5 -23.0 31.8 46.5 93 93 X E T 3 S+ 0 0 83 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.273 117.9 43.2 -83.1 10.1 -26.7 32.8 47.0 94 94 X N S < S+ 0 0 131 -3,-2.3 -3,-0.5 2,-0.0 -1,-0.2 -0.283 74.9 154.4-152.0 61.5 -26.9 30.5 50.1 95 95 X Q - 0 0 70 -3,-0.5 4,-0.1 -5,-0.1 -3,-0.0 -0.586 49.2 -96.7 -90.4 151.7 -23.7 30.7 52.3 96 96 X P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.312 30.6-121.6 -61.0 148.4 -23.5 29.9 56.0 97 97 X K S S+ 0 0 127 1,-0.2 2,-0.6 5,-0.0 -2,-0.0 0.841 106.3 48.5 -65.8 -33.4 -23.8 32.9 58.4 98 98 X D S S+ 0 0 101 4,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.918 83.0 143.9-105.5 107.0 -20.4 32.1 60.0 99 99 X N > - 0 0 18 -2,-0.6 4,-1.8 -3,-0.1 3,-0.4 -0.856 63.2 -93.6-140.8 168.9 -17.9 31.5 57.1 100 100 X P H > S+ 0 0 44 0, 0.0 4,-1.5 0, 0.0 -22,-0.1 0.746 119.3 54.4 -55.8 -30.1 -14.2 32.1 56.2 101 101 X L H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.855 108.0 47.4 -76.2 -37.5 -14.9 35.4 54.4 102 102 X T H > S+ 0 0 55 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.901 110.2 53.7 -69.4 -38.5 -16.7 37.0 57.3 103 103 X R H X S+ 0 0 139 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.896 110.2 47.5 -59.1 -40.8 -13.8 35.9 59.7 104 104 X L H X S+ 0 0 12 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.919 110.1 52.3 -66.2 -44.6 -11.2 37.6 57.4 105 105 X S H X S+ 0 0 54 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.864 105.1 55.9 -60.3 -40.2 -13.2 40.8 57.2 106 106 X L H < S+ 0 0 113 -4,-1.9 -1,-0.2 2,-0.2 4,-0.2 0.898 111.5 40.9 -60.9 -44.7 -13.6 41.1 61.0 107 107 X K H >< S+ 0 0 31 -4,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.910 110.7 57.7 -72.9 -42.5 -9.8 41.1 61.7 108 108 X K H 3< S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.887 112.1 41.6 -52.6 -41.9 -9.0 43.3 58.7 109 109 X R T 3< S+ 0 0 120 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.401 86.2 131.9 -88.4 2.4 -11.2 46.0 60.1 110 110 X E < - 0 0 77 -3,-1.6 2,-0.5 -4,-0.2 -3,-0.1 -0.298 35.0-170.0 -67.5 133.5 -10.2 45.7 63.7 111 111 X K + 0 0 125 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.857 17.2 161.0-125.0 100.2 -9.3 48.9 65.6 112 112 X K - 0 0 112 -2,-0.5 2,-0.1 1,-0.0 -2,-0.0 -0.865 38.2-103.1-122.9 155.7 -7.7 48.4 69.0 113 113 X A - 0 0 73 -2,-0.3 2,-0.6 1,-0.0 12,-0.0 -0.413 19.9-147.1 -79.2 145.8 -5.6 50.6 71.4 114 114 X V + 0 0 30 -2,-0.1 12,-2.0 9,-0.0 13,-0.6 -0.885 31.9 167.7-117.9 102.6 -1.9 50.2 71.8 115 115 X L E +A 125 0A 86 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.803 15.3 178.5-125.2 151.3 -0.8 51.1 75.4 116 116 X F E -A 124 0A 24 8,-1.9 8,-2.4 -2,-0.3 2,-0.4 -0.973 25.3-121.8-146.4 160.1 2.2 50.8 77.8 117 117 X N + 0 0 115 -2,-0.3 5,-0.2 6,-0.2 -2,-0.0 -0.853 26.8 179.4-102.9 140.5 3.3 51.7 81.4 118 118 X F - 0 0 44 3,-2.4 -1,-0.1 -2,-0.4 4,-0.1 0.773 62.6 -17.7-110.5 -88.4 6.4 53.9 82.0 119 119 X K S S- 0 0 82 -111,-0.1 -108,-0.1 -112,-0.1 3,-0.1 -0.337 123.9 -47.5-119.2 59.1 7.7 55.0 85.4 120 120 X G S S+ 0 0 58 1,-0.4 2,-0.4 -2,-0.1 -112,-0.0 0.118 115.4 112.8 98.1 -18.5 4.8 54.3 87.7 121 121 X V - 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