==== 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 TRANSCRIPTION 09-JAN-06 2FMM . COMPND 2 MOLECULE: PROTEIN EMSY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.HUANG . 386 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 17.9 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 4 0 3 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 5 0 3 0 1 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 . 2 4 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 7 E G > 0 0 79 0, 0.0 3,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 83.4 13.3 41.2 2 8 E P T 3 + 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.799 360.0 51.7 -56.4 -32.2 81.6 16.2 39.4 3 9 E L T 3 S+ 0 0 159 1,-0.1 2,-1.6 2,-0.0 0, 0.0 0.415 79.9 101.0 -88.6 1.3 82.8 15.0 36.0 4 10 E D < + 0 0 131 -3,-1.7 2,-0.4 0, 0.0 -1,-0.1 -0.639 52.8 159.8 -89.0 82.7 81.5 11.4 36.5 5 11 E L - 0 0 87 -2,-1.6 -2,-0.0 4,-0.0 2,-0.0 -0.890 36.9-128.6-110.5 134.3 78.3 11.8 34.5 6 12 E S > - 0 0 37 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.309 30.4-108.3 -72.8 162.7 76.3 9.0 33.0 7 13 E R H > S+ 0 0 195 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.911 123.1 49.8 -58.4 -41.5 75.3 9.1 29.3 8 14 E D H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 109.0 50.4 -64.2 -42.9 71.8 9.8 30.3 9 15 E E H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 109.0 53.1 -63.1 -37.2 72.8 12.6 32.7 10 16 E C H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.920 107.9 50.5 -63.6 -42.6 74.8 14.1 29.9 11 17 E K H X S+ 0 0 139 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.907 110.9 48.6 -62.4 -41.0 71.8 14.1 27.6 12 18 E R H X S+ 0 0 135 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.920 112.6 47.6 -64.9 -44.4 69.7 15.8 30.3 13 19 E I H X S+ 0 0 76 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.937 111.9 50.3 -62.2 -46.3 72.3 18.5 30.9 14 20 E L H X S+ 0 0 92 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.936 109.4 50.4 -58.2 -47.1 72.7 19.1 27.1 15 21 E R H X S+ 0 0 40 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.908 111.2 49.4 -59.6 -39.1 69.0 19.4 26.6 16 22 E K H X S+ 0 0 96 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.895 110.3 50.5 -65.8 -39.4 68.9 21.9 29.5 17 23 E L H X S+ 0 0 96 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.883 110.3 50.7 -64.8 -38.1 71.8 23.9 27.9 18 24 E E H X S+ 0 0 34 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.922 112.2 45.5 -67.1 -43.9 70.0 23.9 24.6 19 25 E L H X S+ 0 0 26 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.925 114.7 47.3 -65.6 -45.5 66.8 25.3 26.1 20 26 E E H X S+ 0 0 109 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 111.3 52.9 -63.8 -36.5 68.6 27.9 28.2 21 27 E A H X S+ 0 0 45 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.946 112.1 43.7 -64.3 -47.4 70.6 28.9 25.2 22 28 E Y H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.928 113.5 50.9 -64.0 -45.6 67.5 29.4 23.0 23 29 E A H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.884 107.9 54.4 -58.3 -40.4 65.6 31.2 25.8 24 30 E G H X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.875 108.9 46.4 -63.1 -40.2 68.6 33.6 26.3 25 31 E V H X S+ 0 0 48 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.923 110.9 52.7 -69.4 -42.8 68.6 34.6 22.7 26 32 E I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.939 110.5 48.6 -56.7 -46.3 64.9 35.1 22.7 27 33 E S H X S+ 0 0 32 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.934 112.7 47.2 -59.7 -47.7 65.2 37.4 25.7 28 34 E A H X S+ 0 0 53 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.916 114.2 46.3 -61.0 -46.1 68.1 39.4 24.2 29 35 E L H X S+ 0 0 15 -4,-2.9 4,-1.2 1,-0.2 3,-0.3 0.897 110.9 52.1 -66.1 -39.5 66.3 39.9 20.9 30 36 E R H < S+ 0 0 1 -4,-2.6 3,-0.5 -5,-0.3 -1,-0.2 0.913 107.5 53.4 -63.5 -39.3 63.0 40.9 22.5 31 37 E A H < S+ 0 0 16 -4,-2.2 46,-0.3 1,-0.2 -1,-0.2 0.773 102.7 58.5 -65.5 -27.3 64.9 43.5 24.6 32 38 E Q H < S- 0 0 100 -4,-1.1 2,-0.3 -3,-0.3 -1,-0.2 0.834 121.1 -90.5 -72.1 -32.0 66.3 45.0 21.4 33 39 E G < - 0 0 3 -4,-1.2 -1,-0.3 -3,-0.5 49,-0.2 -0.983 69.5 -12.4 152.9-159.3 62.9 45.7 19.9 34 40 E D S S- 0 0 31 47,-0.4 49,-0.1 -2,-0.3 2,-0.1 -0.218 77.4 -87.3 -71.3 162.5 60.2 44.0 17.8 35 41 E L - 0 0 7 4,-0.1 2,-0.3 47,-0.1 50,-0.2 -0.425 46.2-168.2 -70.2 143.1 60.9 40.9 15.7 36 42 E T > - 0 0 60 -2,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.820 36.7-106.5-126.9 167.3 62.3 41.3 12.2 37 43 E K H > S+ 0 0 148 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.914 120.7 53.9 -60.8 -42.8 62.7 39.0 9.2 38 44 E E H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 113.0 42.2 -56.4 -49.5 66.5 38.9 9.9 39 45 E K H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 111.3 55.4 -68.7 -34.3 65.9 37.8 13.5 40 46 E K H X S+ 0 0 98 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.924 109.2 47.4 -64.7 -42.8 63.2 35.4 12.6 41 47 E D H X S+ 0 0 89 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 111.1 51.9 -63.9 -41.2 65.5 33.6 10.1 42 48 E L H X S+ 0 0 93 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.924 109.6 49.0 -60.9 -45.6 68.3 33.5 12.8 43 49 E L H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.857 107.1 56.5 -63.7 -34.1 65.9 32.0 15.3 44 50 E G H X S+ 0 0 37 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.919 110.7 43.0 -63.5 -42.4 64.8 29.4 12.7 45 51 E E H X S+ 0 0 106 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.886 114.8 51.0 -70.0 -38.0 68.5 28.3 12.3 46 52 E L H X S+ 0 0 42 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 109.2 48.8 -66.3 -43.0 69.0 28.4 16.0 47 53 E S H <>S+ 0 0 24 -4,-3.0 5,-2.8 2,-0.2 4,-0.2 0.813 111.4 52.1 -67.5 -28.3 66.0 26.3 16.8 48 54 E K H ><5S+ 0 0 151 -4,-1.3 3,-1.1 -5,-0.2 -2,-0.2 0.967 113.8 41.4 -69.3 -52.5 67.1 23.8 14.2 49 55 E V H 3<5S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.803 120.7 43.0 -65.7 -32.1 70.6 23.5 15.6 50 56 E L T 3<5S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.328 109.1-121.9 -96.8 6.8 69.4 23.4 19.2 51 57 E S T < 5 + 0 0 78 -3,-1.1 2,-0.6 -4,-0.2 -3,-0.2 0.920 51.6 162.4 52.4 52.0 66.5 21.0 18.5 52 58 E I < - 0 0 10 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.904 33.5-130.1-103.6 121.6 63.9 23.4 19.8 53 59 E S > - 0 0 50 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.181 20.4-109.4 -67.9 162.6 60.3 22.5 18.6 54 60 E T H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.913 118.5 45.3 -58.4 -46.1 58.0 25.0 17.0 55 61 E E H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.786 110.6 51.9 -73.5 -25.6 55.7 25.1 20.0 56 62 E R H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 110.7 51.9 -72.2 -38.1 58.5 25.4 22.6 57 63 E H H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.949 109.2 47.4 -59.7 -51.4 59.7 28.3 20.4 58 64 E R H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.889 110.4 53.1 -60.6 -38.0 56.3 30.0 20.5 59 65 E A H X S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.872 108.6 49.8 -64.8 -37.0 56.0 29.5 24.3 60 66 E E H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.899 108.8 52.4 -68.4 -39.4 59.4 31.1 24.8 61 67 E V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.944 109.5 49.3 -60.5 -46.6 58.3 34.1 22.6 62 68 E R H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.909 108.1 54.4 -59.6 -40.7 55.2 34.5 24.8 63 69 E R H X S+ 0 0 91 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.933 112.2 43.0 -58.2 -47.0 57.4 34.4 27.9 64 70 E A H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.874 112.8 51.7 -67.7 -39.1 59.6 37.2 26.6 65 71 E V H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.0 50.9 -64.5 -36.7 56.6 39.3 25.4 66 72 E N H 3< S+ 0 0 97 -4,-2.5 2,-0.7 -5,-0.2 -1,-0.2 0.587 86.3 102.2 -77.2 -11.5 55.0 38.9 28.8 67 73 E D S+ 0 0 161 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.797 87.4 55.3 -65.1 -30.2 57.7 43.7 31.6 69 75 E R H > S+ 0 0 200 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 110.6 43.4 -69.1 -48.1 61.4 44.3 32.1 70 76 E L H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 114.4 52.2 -63.3 -38.6 62.3 43.2 28.6 71 77 E T H X S+ 0 0 26 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.931 109.5 48.9 -62.6 -44.2 59.4 45.2 27.3 72 78 E T H X S+ 0 0 76 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.874 110.7 50.5 -63.6 -38.2 60.5 48.3 29.1 73 79 E I H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.938 109.8 51.0 -64.7 -45.6 64.1 47.9 27.8 74 80 E A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.897 107.1 53.2 -58.8 -42.7 62.8 47.5 24.3 75 81 E H H X S+ 0 0 86 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.880 113.0 44.6 -61.6 -36.0 60.7 50.7 24.6 76 82 E N H < S+ 0 0 131 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.803 118.1 43.4 -76.9 -31.0 63.9 52.5 25.7 77 83 E M H < S+ 0 0 137 -4,-2.3 -2,-0.2 -46,-0.3 -3,-0.2 0.885 138.8 2.0 -83.1 -42.4 66.0 51.0 23.0 78 84 E S H < S- 0 0 67 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.192 98.1-124.9-134.2 17.8 63.8 51.3 20.0 79 85 E G < - 0 0 21 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.1 -0.154 54.3 -21.0 72.9-165.9 60.6 53.0 21.2 80 86 E P S S+ 0 0 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.169 109.7 60.4 -62.6-167.9 56.9 51.8 21.0 81 87 E N + 0 0 146 1,-0.1 -47,-0.4 -48,-0.1 4,-0.1 0.925 66.4 134.0 48.2 50.0 55.8 49.2 18.4 82 88 E S + 0 0 1 -49,-0.2 -49,-0.1 -48,-0.1 -1,-0.1 0.281 68.0 34.5-111.0 9.9 58.2 46.7 20.0 83 89 E S S > S+ 0 0 17 -49,-0.1 4,-3.0 3,-0.1 5,-0.2 0.467 79.2 98.4-141.9 -2.7 55.9 43.7 20.2 84 90 E S H > S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.936 96.1 38.6 -55.0 -50.8 53.5 43.6 17.2 85 91 E E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 115.3 53.1 -69.4 -36.4 55.5 41.1 15.3 86 92 E W H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.910 105.1 56.4 -64.1 -41.3 56.5 39.1 18.4 87 93 E S H < S+ 0 0 10 -4,-3.0 234,-2.5 1,-0.2 -1,-0.2 0.844 110.7 43.4 -59.4 -35.3 52.8 38.8 19.3 88 94 E I H >< S+ 0 0 80 -4,-1.2 3,-1.6 232,-0.2 -1,-0.2 0.881 111.2 54.3 -76.8 -39.6 52.1 37.2 15.9 89 95 E E H 3< S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.839 110.4 47.6 -62.5 -33.0 55.2 35.0 16.2 90 96 E G T 3< S+ 0 0 0 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.135 83.7 152.7 -95.7 20.6 54.0 33.7 19.6 91 97 E R < - 0 0 65 -3,-1.6 2,-0.3 -5,-0.1 229,-0.2 -0.089 22.5-169.1 -50.7 148.2 50.4 33.1 18.3 92 98 E R E -A 319 0A 39 227,-2.5 227,-1.9 225,-0.1 2,-0.5 -0.927 28.0-100.5-141.1 162.3 48.5 30.4 20.2 93 99 E L E +A 318 0A 10 247,-0.4 225,-0.2 -2,-0.3 223,-0.1 -0.735 49.2 168.2 -85.3 127.0 45.4 28.3 20.0 94 100 E V E -A 317 0A 0 223,-2.4 223,-2.0 -2,-0.5 2,-0.6 -0.977 45.4-103.0-140.4 152.2 42.7 29.7 22.3 95 101 E P E -A 316 0A 0 0, 0.0 289,-3.0 0, 0.0 2,-0.5 -0.663 46.1-167.6 -73.0 118.4 38.9 29.1 22.8 96 102 E L E +b 384 0B 0 219,-2.5 289,-0.2 -2,-0.6 53,-0.1 -0.950 22.5 133.6-115.5 123.5 37.5 32.2 21.1 97 103 E M E -b 385 0B 6 287,-2.1 289,-1.5 -2,-0.5 2,-0.2 -0.994 53.2-100.5-162.2 158.5 33.9 33.2 21.6 98 104 E P - 0 0 13 0, 0.0 175,-0.4 0, 0.0 289,-0.2 -0.541 52.9 -95.8 -80.9 150.9 31.5 36.1 22.4 99 105 E R - 0 0 110 -2,-0.2 175,-0.2 1,-0.1 5,-0.1 -0.432 54.2 -89.9 -65.2 143.7 30.3 36.3 25.9 100 106 E L + 0 0 11 173,-2.6 -1,-0.1 -2,-0.1 176,-0.1 -0.295 57.5 158.5 -58.3 131.8 26.9 34.6 26.4 101 107 E V >> - 0 0 64 1,-0.1 3,-3.0 -3,-0.1 4,-1.0 -0.961 51.7-109.7-150.9 142.5 23.9 36.9 25.8 102 108 E P G >4 S+ 0 0 58 0, 0.0 3,-1.5 0, 0.0 149,-0.3 0.879 117.3 57.5 -40.4 -52.8 20.4 35.7 24.9 103 109 E Q G 34 S+ 0 0 145 1,-0.3 36,-0.3 147,-0.1 149,-0.1 0.619 117.5 35.4 -58.2 -12.0 20.6 37.1 21.4 104 110 E T G <4 S+ 0 0 19 -3,-3.0 2,-1.8 147,-0.1 -1,-0.3 0.392 79.6 115.3-122.2 -1.2 23.6 34.9 20.9 105 111 E A << + 0 0 1 -3,-1.5 146,-3.6 -4,-1.0 2,-0.3 -0.571 55.0 173.1 -70.7 91.9 22.7 31.8 23.0 106 112 E F E +C 250 0C 7 -2,-1.8 2,-0.3 165,-0.4 144,-0.2 -0.828 18.5 145.7-115.3 149.3 22.6 29.6 19.9 107 113 E T E -C 249 0C 0 142,-2.4 142,-2.5 -2,-0.3 2,-0.5 -0.963 40.8-120.7-167.7 157.1 22.2 25.9 19.1 108 114 E V E -Cd 248 180C 0 71,-1.0 73,-3.1 -2,-0.3 2,-0.4 -0.945 31.4-168.0-106.8 123.2 20.6 23.6 16.5 109 115 E T E + d 0 181C 4 138,-1.6 2,-0.3 -2,-0.5 73,-0.2 -0.959 8.3 176.9-118.0 132.9 18.0 21.3 18.0 110 116 E A E - d 0 182C 1 71,-2.1 73,-2.2 -2,-0.4 2,-0.7 -0.886 35.1-115.4-131.5 161.8 16.6 18.3 16.1 111 117 E N - 0 0 115 -2,-0.3 94,-0.6 71,-0.2 74,-0.1 -0.875 43.7-124.5 -96.2 111.4 14.2 15.5 16.7 112 118 E A B -e 205 0D 37 -2,-0.7 94,-0.2 72,-0.4 2,-0.1 -0.223 25.8-147.0 -58.8 143.3 16.3 12.3 16.5 113 119 E V - 0 0 40 92,-1.7 -1,-0.1 1,-0.2 91,-0.0 -0.272 14.8-101.1-100.1-171.6 15.2 9.6 13.9 114 120 E A - 0 0 65 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.526 45.7 -91.4 -84.6-131.6 15.3 5.8 13.8 115 121 E N + 0 0 103 2,-0.1 -1,-0.1 111,-0.0 100,-0.0 -0.876 64.1 4.6-147.6 178.0 17.9 3.6 11.9 116 122 E A S S- 0 0 60 -2,-0.3 110,-0.9 109,-0.1 2,-0.4 -0.123 109.2 -9.9 48.7-131.1 19.0 1.7 8.8 117 123 E A B F 225 0D 65 108,-0.2 108,-0.2 98,-0.1 -2,-0.1 -0.843 360.0 360.0 -99.9 135.7 16.7 2.0 5.7 118 124 E I 0 0 94 106,-1.9 106,-2.5 -2,-0.4 -2,-0.0 -0.913 360.0 360.0-135.6 360.0 13.3 3.6 6.2 119 !* 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 0.0 120 108 A E 0 0 230 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 35.7 52.8 4.3 121 109 A K - 0 0 180 1,-0.1 6,-0.1 6,-0.0 0, 0.0 -0.444 360.0 -93.3 -73.6 147.1 37.9 49.8 5.2 122 110 A P - 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