==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 26-MAR-08 2K27 . COMPND 2 MOLECULE: PAIRED BOX PROTEIN PAX-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CODUTTI,G.ESPOSITO,A.CORAZZA,F.FOGOLARI,G.TELL,C.VASCOTTO, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 49.7 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 1 1 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 A M 0 0 230 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.9 -3.4 7.7 51.7 2 2 A P - 0 0 130 0, 0.0 2,-2.0 0, 0.0 3,-0.1 -0.585 360.0-147.7 -72.8 104.3 0.2 8.9 52.2 3 3 A H - 0 0 170 -2,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.526 63.5 -43.8 -78.3 78.6 2.2 6.2 50.4 4 4 A N S S- 0 0 118 -2,-2.0 -1,-0.1 2,-0.0 2,-0.0 0.343 82.6 -66.6 75.4 154.4 5.3 6.4 52.7 5 5 A S - 0 0 126 -3,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.303 48.1-158.6 -68.3 154.5 7.2 9.4 54.0 6 6 A I - 0 0 142 -2,-0.0 2,-2.1 0, 0.0 -2,-0.0 -0.909 32.3 -98.1-134.9 160.5 9.1 11.8 51.7 7 7 A R - 0 0 208 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.463 51.1-176.6 -82.4 68.6 11.9 14.4 52.2 8 8 A S + 0 0 78 -2,-2.1 -3,-0.0 2,-0.0 0, 0.0 -0.384 45.5 31.3 -66.8 143.8 9.7 17.5 52.5 9 9 A G S S- 0 0 59 -2,-0.1 2,-0.0 2,-0.1 0, 0.0 0.216 92.7 -73.0 85.1 152.7 11.5 20.8 52.8 10 10 A H - 0 0 178 2,-0.1 2,-1.9 1,-0.1 3,-0.1 -0.295 42.1-105.7 -74.9 160.0 14.9 22.0 51.4 11 11 A G S S- 0 0 83 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.527 74.1 -83.4 -80.0 66.9 18.3 21.0 52.6 12 12 A G S S- 0 0 61 -2,-1.9 2,-0.3 1,-0.1 -2,-0.1 -0.529 81.9 -47.3 65.7-123.7 18.7 24.4 54.3 13 13 A L - 0 0 155 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.832 56.6-150.4-146.1 100.7 19.9 26.8 51.6 14 14 A N - 0 0 78 -2,-0.3 9,-0.1 1,-0.1 -2,-0.0 -0.580 10.5-142.3 -73.1 131.7 22.8 25.7 49.4 15 15 A Q - 0 0 146 -2,-0.3 -1,-0.1 3,-0.0 8,-0.1 0.909 36.7-160.0 -56.9 -47.6 25.0 28.6 48.1 16 16 A L + 0 0 118 7,-0.9 8,-0.1 6,-0.1 3,-0.1 0.546 60.2 46.8 70.9 141.6 25.4 26.8 44.7 17 17 A G + 0 0 70 1,-0.2 2,-1.5 8,-0.1 7,-0.1 0.803 60.1 162.0 68.7 33.2 28.2 27.5 42.2 18 18 A G > - 0 0 13 5,-0.4 3,-2.2 4,-0.2 2,-1.1 -0.673 35.8-144.6 -81.5 83.8 31.1 27.4 44.8 19 19 A A T 3 S- 0 0 92 -2,-1.5 -1,-0.1 1,-0.3 5,-0.0 -0.345 79.5 -31.7 -60.3 89.6 33.8 26.9 42.1 20 20 A F T 3 S+ 0 0 98 -2,-1.1 -1,-0.3 1,-0.0 3,-0.1 0.884 127.7 101.2 53.7 45.4 36.0 24.7 44.3 21 21 A V S < S- 0 0 100 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.653 85.4 -60.3-112.1 -83.6 34.8 26.6 47.4 22 22 A N S S+ 0 0 109 1,-0.1 -4,-0.2 -6,-0.0 -1,-0.2 -0.953 107.7 34.1-169.8 153.0 32.1 24.8 49.4 23 23 A G S S+ 0 0 27 -2,-0.3 -7,-0.9 1,-0.2 -5,-0.4 0.958 74.6 159.7 55.5 55.3 28.6 23.4 49.0 24 24 A R - 0 0 80 -8,-0.1 2,-0.2 -7,-0.1 -1,-0.2 -0.904 29.1-153.0-117.8 96.3 29.4 22.5 45.4 25 25 A P S S- 0 0 79 0, 0.0 3,-0.2 0, 0.0 -8,-0.1 -0.555 78.1 -2.1 -78.0 136.0 27.1 19.8 43.8 26 26 A L S S- 0 0 105 -2,-0.2 2,-1.3 1,-0.2 3,-0.1 0.945 81.0-162.2 46.2 63.1 28.7 17.7 41.0 27 27 A P >> - 0 0 14 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.603 8.8-167.1 -78.9 93.4 32.0 19.6 41.2 28 28 A E H 3> S+ 0 0 123 -2,-1.3 4,-2.4 1,-0.3 5,-0.2 0.801 82.9 70.6 -51.3 -35.3 33.5 18.6 37.8 29 29 A V H 3> S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.814 94.6 54.7 -46.8 -40.0 36.9 20.0 39.0 30 30 A V H <> S+ 0 0 10 -3,-2.2 4,-2.4 2,-0.2 5,-0.3 0.978 107.6 47.1 -64.4 -56.2 37.1 17.1 41.5 31 31 A R H X S+ 0 0 76 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.905 113.9 50.4 -46.3 -48.4 36.7 14.4 38.7 32 32 A Q H X S+ 0 0 105 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.897 109.5 49.7 -62.2 -45.6 39.4 16.4 36.7 33 33 A R H X S+ 0 0 50 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.954 113.9 44.2 -56.1 -55.7 41.9 16.5 39.6 34 34 A I H X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 115.0 48.9 -60.7 -45.1 41.6 12.8 40.3 35 35 A V H X S+ 0 0 86 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.920 113.6 47.6 -57.5 -48.1 41.8 11.9 36.6 36 36 A D H >X S+ 0 0 85 -4,-2.7 4,-1.4 2,-0.2 3,-0.8 0.974 114.4 43.6 -58.6 -59.3 44.9 14.2 36.2 37 37 A L H 3X>S+ 0 0 22 -4,-2.8 5,-2.3 1,-0.3 4,-1.3 0.856 113.6 52.9 -58.7 -36.9 46.8 12.9 39.2 38 38 A A H 3<5S+ 0 0 59 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.823 102.2 61.5 -64.4 -33.0 45.9 9.3 38.2 39 39 A H H <<5S+ 0 0 169 -4,-1.6 -2,-0.2 -3,-0.8 -1,-0.2 0.974 114.3 30.3 -62.0 -59.6 47.3 9.9 34.7 40 40 A Q H <5S- 0 0 110 -4,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.702 118.6-118.4 -72.0 -18.4 50.9 10.7 35.7 41 41 A G T <5 - 0 0 41 -4,-1.3 2,-0.7 -5,-0.3 -3,-0.2 0.975 29.9-160.4 82.9 65.2 50.3 8.3 38.7 42 42 A V < - 0 0 19 -5,-2.3 -1,-0.2 4,-0.1 5,-0.1 -0.691 17.7-133.7 -77.8 112.7 50.7 10.3 41.9 43 43 A R >> - 0 0 139 -2,-0.7 3,-2.3 1,-0.1 4,-1.9 -0.269 22.4-110.1 -60.7 150.7 51.3 7.8 44.7 44 44 A P H 3> S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.873 118.8 60.3 -58.0 -40.4 49.2 8.4 47.9 45 45 A C H 34 S+ 0 0 84 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.491 112.5 40.7 -63.6 -5.9 52.3 9.5 49.9 46 46 A D H <> S+ 0 0 31 -3,-2.3 4,-2.3 2,-0.1 -1,-0.2 0.598 103.6 62.7-116.4 -26.1 52.7 12.3 47.3 47 47 A I H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 5,-0.4 0.945 102.4 56.5 -56.1 -45.8 49.0 13.2 47.0 48 48 A S H X>S+ 0 0 27 -4,-2.1 5,-1.9 1,-0.2 4,-0.8 0.846 109.4 45.9 -49.0 -41.9 49.5 14.1 50.7 49 49 A R H >45S+ 0 0 153 3,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.987 113.1 44.9 -67.8 -63.5 52.3 16.5 49.6 50 50 A Q H 3<5S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.816 125.1 32.2 -54.6 -42.2 50.6 18.3 46.6 51 51 A L H 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.582 105.2-124.6 -92.8 -11.8 47.3 18.9 48.4 52 52 A R T <<5 + 0 0 207 -4,-0.8 2,-0.2 -3,-0.5 -3,-0.2 0.991 63.7 134.0 59.1 65.5 48.8 19.3 51.9 53 53 A V < - 0 0 45 -5,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.828 55.0-116.2-139.3 172.6 46.6 16.6 53.4 54 54 A S - 0 0 82 -2,-0.2 -1,-0.2 -5,-0.0 -6,-0.1 0.877 44.2 -92.5 -82.3-105.8 46.8 13.5 55.7 55 55 A H S > S+ 0 0 161 -8,-0.1 4,-2.3 -7,-0.0 5,-0.1 0.360 119.5 52.9-154.6 -45.3 46.1 9.9 54.6 56 56 A G H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.890 113.0 51.8 -60.7 -39.4 42.4 9.3 55.4 57 57 A C H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 107.5 50.8 -59.0 -48.5 42.0 12.5 53.4 58 58 A V H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.894 108.0 53.2 -57.9 -43.9 44.0 11.0 50.6 59 59 A S H X S+ 0 0 76 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.921 113.2 42.7 -57.5 -48.0 41.8 7.8 50.6 60 60 A K H < S+ 0 0 153 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.881 117.8 47.0 -64.6 -42.4 38.6 10.0 50.3 61 61 A I H < S+ 0 0 35 -4,-2.6 -2,-0.2 -5,-0.1 3,-0.2 0.973 122.5 31.4 -66.0 -60.0 40.3 12.3 47.6 62 62 A L H < S+ 0 0 79 -4,-2.9 2,-1.5 1,-0.2 3,-0.3 0.969 119.1 55.8 -65.0 -54.8 41.8 9.5 45.4 63 63 A G < + 0 0 12 -4,-1.9 -1,-0.2 -5,-0.5 -4,-0.0 -0.619 61.8 151.4 -82.8 83.6 39.0 7.0 46.1 64 64 A R - 0 0 79 -2,-1.5 -1,-0.2 -3,-0.2 4,-0.2 0.897 34.6-156.2 -74.8 -45.9 35.9 9.0 45.1 65 65 A Y S S- 0 0 185 -3,-0.3 4,-0.2 2,-0.1 -2,-0.1 0.999 79.4 -6.5 56.7 76.6 33.8 5.9 44.1 66 66 A Y S > S- 0 0 159 3,-0.1 3,-2.5 5,-0.1 5,-0.2 0.941 99.0-104.5 68.5 94.1 31.4 7.7 41.7 67 67 A E T 3 S- 0 0 7 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.286 91.5 -29.8 -56.9 111.5 32.2 11.4 42.1 68 68 A T T 3 S- 0 0 69 1,-0.2 -1,-0.3 -4,-0.2 -42,-0.2 0.836 129.8 -46.7 35.4 48.1 29.3 12.8 44.2 69 69 A G S < S+ 0 0 63 -3,-2.5 2,-0.2 -4,-0.2 -1,-0.2 0.972 118.8 94.9 64.0 62.2 27.2 10.0 42.6 70 70 A S + 0 0 40 1,-0.1 -1,-0.2 3,-0.0 -3,-0.2 -0.841 30.3 84.1-154.4-167.8 28.2 10.3 38.8 71 71 A I + 0 0 101 -2,-0.2 -1,-0.1 -5,-0.2 -5,-0.1 0.985 66.8 111.4 62.9 62.6 30.5 8.9 36.2 72 72 A R - 0 0 162 -3,-0.1 2,-1.2 -6,-0.1 -1,-0.1 -0.331 43.4-175.1-161.6 66.6 28.3 5.9 35.4 73 73 A P + 0 0 138 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.567 46.1 99.8 -74.1 95.8 26.8 6.1 31.9 74 74 A G + 0 0 48 -2,-1.2 2,-0.3 2,-0.0 -2,-0.0 -0.850 33.3 167.1-177.0 141.3 24.5 3.0 31.8 75 75 A V - 0 0 140 -2,-0.2 2,-0.2 2,-0.0 -3,-0.0 -0.869 28.6-131.8-162.9 125.7 20.8 2.1 32.3 76 76 A I + 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.571 39.5 143.7 -82.6 143.4 19.1 -1.2 31.4 77 77 A G + 0 0 76 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.968 14.7 167.3-167.1 171.8 15.8 -1.3 29.4 78 78 A G - 0 0 81 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.930 8.1-167.0 177.7 164.7 13.8 -3.2 26.7 79 79 A S - 0 0 103 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.972 13.2-166.6-161.7 160.9 10.4 -3.6 25.1 80 80 A K + 0 0 194 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.468 24.8 176.4-154.5 71.8 8.4 -5.9 22.8 81 81 A P - 0 0 89 0, 0.0 2,-1.4 0, 0.0 -2,-0.0 -0.399 40.6-108.2 -83.6 158.8 5.2 -4.2 21.5 82 82 A K + 0 0 125 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.669 54.6 168.8 -86.4 82.6 2.6 -5.6 19.0 83 83 A V + 0 0 119 -2,-1.4 2,-0.3 0, 0.0 38,-0.1 -0.739 6.6 157.0-100.9 147.4 3.4 -3.4 16.1 84 84 A A - 0 0 59 -2,-0.3 33,-0.0 37,-0.1 -2,-0.0 -0.935 41.3 -88.0-157.5 169.9 2.2 -3.8 12.4 85 85 A T > - 0 0 94 -2,-0.3 3,-1.0 1,-0.1 4,-0.1 -0.610 19.5-135.6 -87.8 147.3 1.7 -1.6 9.3 86 86 A P T > S+ 0 0 111 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.655 93.3 89.0 -69.8 -16.1 -1.5 0.4 8.5 87 87 A K T >> + 0 0 121 1,-0.3 4,-1.8 2,-0.2 3,-0.6 0.693 65.5 79.1 -58.0 -21.5 -1.1 -1.0 4.9 88 88 A V H <> S+ 0 0 11 -3,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.836 86.8 60.3 -54.7 -32.1 -3.2 -4.0 6.0 89 89 A V H <> S+ 0 0 44 -3,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.906 102.9 49.7 -59.7 -43.6 -6.1 -1.6 5.5 90 90 A E H <> S+ 0 0 111 -3,-0.6 4,-2.6 -4,-0.4 -2,-0.2 0.899 106.7 56.2 -61.6 -40.0 -5.1 -1.3 1.8 91 91 A K H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.846 104.0 52.0 -62.9 -36.4 -5.0 -5.1 1.7 92 92 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.935 110.1 50.5 -60.3 -46.0 -8.6 -5.2 2.8 93 93 A G H X S+ 0 0 17 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.925 110.9 47.9 -54.2 -50.1 -9.3 -2.8 -0.0 94 94 A D H X S+ 0 0 65 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.853 109.5 52.2 -59.9 -40.5 -7.5 -5.0 -2.5 95 95 A Y H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.809 107.4 53.0 -74.5 -25.7 -9.3 -8.1 -1.3 96 96 A K H < S+ 0 0 27 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.926 110.4 48.4 -59.8 -48.4 -12.6 -6.2 -1.9 97 97 A R H < S+ 0 0 192 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.899 115.8 42.8 -60.8 -41.5 -11.3 -5.6 -5.4 98 98 A Q H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.875 136.1 14.6 -71.2 -39.6 -10.4 -9.3 -5.8 99 99 A N < + 0 0 46 -4,-2.2 -1,-0.3 -5,-0.2 3,-0.1 -0.801 65.7 169.1-141.0 89.3 -13.7 -10.5 -4.2 100 100 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.783 74.9 65.6 -76.7 -29.0 -16.4 -7.7 -3.9 101 101 A T S S+ 0 0 111 -5,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.878 84.4 86.1 -62.6 -39.2 -19.2 -10.1 -2.9 102 102 A M S S- 0 0 51 -7,-0.2 -3,-0.1 -3,-0.1 2,-0.0 -0.481 84.1-129.1 -63.1 129.3 -17.4 -10.9 0.3 103 103 A F >> - 0 0 119 -2,-0.2 4,-2.8 1,-0.1 3,-0.8 -0.142 25.2 -91.6 -79.0 171.1 -18.3 -8.3 2.9 104 104 A A H 3> S+ 0 0 9 1,-0.3 4,-1.4 2,-0.2 -2,-0.1 0.882 128.6 43.5 -48.8 -49.7 -16.1 -6.1 5.2 105 105 A W H 3> S+ 0 0 128 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.658 113.3 53.1 -75.2 -19.5 -16.2 -8.7 8.1 106 106 A E H X> S+ 0 0 74 -3,-0.8 4,-1.4 2,-0.2 3,-0.7 0.914 108.9 47.6 -78.5 -49.9 -15.6 -11.6 5.6 107 107 A I H 3X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.780 100.9 67.2 -64.2 -28.5 -12.5 -9.9 4.0 108 108 A R H 3X S+ 0 0 68 -4,-1.4 4,-0.8 -5,-0.3 3,-0.5 0.937 107.7 39.8 -51.6 -46.9 -11.3 -9.3 7.6 109 109 A D H S+ 0 0 0 -4,-1.2 5,-2.2 -3,-0.5 4,-1.8 0.917 113.8 46.3 -68.1 -49.0 -6.3 -12.1 5.5 112 112 A L H <5S+ 0 0 53 -4,-0.8 -2,-0.2 3,-0.2 -1,-0.1 0.889 109.6 53.7 -66.5 -42.5 -6.2 -14.4 8.5 113 113 A A H <5S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.6 41.3 -57.9 -45.5 -7.1 -17.6 6.5 114 114 A E H <5S- 0 0 103 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.788 116.4-120.3 -72.7 -29.5 -4.3 -16.9 4.1 115 115 A G T <5 + 0 0 60 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.906 67.3 136.1 88.3 53.0 -2.0 -15.9 7.1 116 116 A V < + 0 0 52 -5,-2.2 2,-0.3 1,-0.2 -4,-0.1 0.841 67.9 8.7 -95.2 -45.9 -1.2 -12.3 6.1 117 117 A C S S- 0 0 26 -6,-0.2 -1,-0.2 -29,-0.0 2,-0.2 -0.820 82.1 -90.7-134.0 170.9 -1.6 -10.5 9.5 118 118 A D > - 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