==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-FEB-11 3QPH . COMPND 2 MOLECULE: TRMB, A GLOBAL TRANSCRIPTION REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.KRUG,S.-J.LEE,W.BOOS,W.WELTE,K.DIEDERICHS . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 1 0 2 0 0 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 3 1 2 1 2 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 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 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 8 A S 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 35.4 -111.1 23.1 2 9 A H - 0 0 108 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.849 360.0-150.1 -58.7 -34.8 37.3 -107.8 23.0 3 10 A A - 0 0 82 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.518 18.1-134.0 75.2 4.9 38.6 -109.1 19.7 4 11 A L - 0 0 104 3,-0.1 2,-0.2 4,-0.1 3,-0.2 -0.239 29.1-166.3 52.7-126.2 41.9 -107.2 20.2 5 12 A S >> - 0 0 60 1,-0.1 3,-0.9 2,-0.1 4,-0.6 -0.813 47.5 -56.5 136.7-176.0 42.8 -105.3 17.0 6 13 A E H >> S+ 0 0 137 -2,-0.2 4,-1.3 1,-0.2 3,-1.1 0.862 126.7 75.3 -60.2 -38.2 45.9 -103.5 15.5 7 14 A I H 3> S+ 0 0 80 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.819 84.8 64.6 -40.4 -37.5 45.6 -101.5 18.7 8 15 A G H <> S+ 0 0 12 -3,-0.9 4,-1.3 2,-0.2 -1,-0.3 0.955 103.0 46.9 -53.0 -52.8 47.0 -104.5 20.4 9 16 A F H XX S+ 0 0 140 -3,-1.1 3,-1.9 -4,-0.6 4,-0.7 0.972 109.6 49.6 -52.7 -67.7 50.2 -104.1 18.4 10 17 A T H >< S+ 0 0 68 -4,-1.3 3,-2.6 1,-0.3 5,-0.2 0.891 111.6 49.9 -41.3 -53.6 50.8 -100.4 19.0 11 18 A K H 3X S+ 0 0 64 -4,-2.2 4,-2.8 1,-0.3 -1,-0.3 0.763 97.5 66.2 -63.0 -25.4 50.3 -100.8 22.7 12 19 A Y H << S+ 0 0 157 -3,-1.9 2,-1.7 -4,-1.3 -1,-0.3 0.618 81.4 87.2 -70.0 -9.3 52.8 -103.7 22.6 13 20 A E T << S- 0 0 117 -3,-2.6 -1,-0.2 -4,-0.7 3,-0.1 -0.696 121.8 -12.9 -80.1 80.4 54.8 -100.7 21.8 14 21 A I T 4 S+ 0 0 127 -2,-1.7 2,-0.3 1,-0.3 -2,-0.2 -0.037 122.7 91.5 121.4 -30.0 55.4 -100.1 25.6 15 22 A L S < S- 0 0 22 -4,-2.8 -1,-0.3 -5,-0.2 5,-0.0 -0.762 73.0-114.1-106.9 145.0 52.8 -102.4 27.1 16 23 A T - 0 0 64 -2,-0.3 4,-0.5 1,-0.1 -1,-0.1 -0.121 21.5-127.1 -61.7 168.5 52.8 -106.1 28.2 17 24 A Y S > S+ 0 0 141 2,-0.2 4,-0.6 3,-0.1 -1,-0.1 0.622 118.5 40.3 -90.0 -19.3 50.8 -108.6 26.3 18 25 A W H > S+ 0 0 115 2,-0.2 4,-1.7 3,-0.1 5,-0.3 0.868 114.3 50.4 -85.0 -49.2 49.4 -109.5 29.7 19 26 A T H > S+ 0 0 5 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.814 116.3 46.1 -56.9 -27.1 49.2 -105.8 30.8 20 27 A L H > S+ 0 0 27 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.796 113.7 46.0 -81.8 -32.8 47.4 -105.3 27.5 21 28 A L H < S+ 0 0 50 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.498 109.3 54.1 -96.4 -5.9 45.0 -108.3 27.8 22 29 A V H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.1 5,-0.2 0.847 110.5 46.1 -86.4 -45.1 44.0 -107.6 31.4 23 30 A Y H X S+ 0 0 19 -4,-1.0 4,-2.1 -5,-0.3 5,-0.3 0.928 104.2 63.8 -61.9 -46.5 43.0 -104.0 30.6 24 31 A G H X S+ 0 0 6 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.904 108.2 40.7 -39.3 -56.5 41.1 -105.2 27.5 25 32 A P H > S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.945 108.8 56.4 -64.3 -55.7 38.6 -107.2 29.6 26 33 A S H < S+ 0 0 17 -4,-1.9 41,-0.3 1,-0.3 -2,-0.2 0.824 111.7 46.5 -47.8 -35.8 38.1 -104.8 32.5 27 34 A T H < S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.2 -3,-0.1 0.913 113.2 47.8 -74.0 -38.3 37.0 -102.3 30.0 28 35 A A H < S- 0 0 58 -4,-1.6 2,-0.3 -5,-0.3 -2,-0.2 0.671 137.2 -13.0 -77.8 -16.5 34.7 -104.7 28.2 29 36 A K S < S- 0 0 97 -4,-2.1 2,-0.4 -5,-0.1 -1,-0.1 -0.909 73.3-119.9-169.7 164.9 33.1 -106.0 31.4 30 37 A E + 0 0 102 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.614 49.1 132.2-132.3 89.8 34.2 -105.4 35.0 31 38 A I - 0 0 80 -2,-0.4 34,-1.0 33,-0.1 2,-0.3 -0.094 47.6-112.4-112.2-161.7 35.0 -108.5 37.2 32 39 A S S S- 0 0 23 32,-0.2 32,-0.1 -2,-0.1 -2,-0.0 -0.949 90.2 -15.7-143.5 123.5 37.5 -109.8 39.6 33 40 A T S S+ 0 0 61 -2,-0.3 4,-0.3 1,-0.2 31,-0.1 0.445 108.8 97.5 61.7 -4.8 39.8 -112.8 38.9 34 41 A K S > S+ 0 0 52 2,-0.2 3,-1.4 1,-0.2 -1,-0.2 0.819 81.8 58.5 -69.2 -37.0 37.4 -113.6 36.1 35 42 A S T 3 S+ 0 0 20 1,-0.3 5,-0.2 2,-0.2 -1,-0.2 0.963 96.8 59.6 -45.0 -54.2 40.3 -111.8 34.4 36 43 A G T 3 S+ 0 0 17 1,-0.2 3,-0.3 3,-0.1 -1,-0.3 0.692 100.1 58.1 -52.1 -23.4 42.4 -114.6 35.9 37 44 A I S < S+ 0 0 127 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.2 0.993 92.9 68.9 -71.2 -69.5 40.3 -117.0 33.8 38 45 A P S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 -0.806 123.4 -35.3 -93.1 99.4 40.9 -115.6 30.3 39 46 A Y S S+ 0 0 176 -2,-0.9 2,-0.4 -3,-0.3 -3,-0.1 -0.992 115.8 30.6-137.2 -15.2 43.7 -116.3 30.1 40 47 A N - 0 0 47 -5,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.865 48.3-144.1-106.8 143.5 46.6 -116.5 32.6 41 48 A R S S+ 0 0 166 -2,-0.4 -1,-0.1 -4,-0.1 2,-0.1 0.799 71.6 96.3 -71.6 -32.7 46.2 -117.3 36.2 42 49 A V - 0 0 59 1,-0.1 3,-0.4 -6,-0.0 -2,-0.1 -0.382 56.8-160.1 -65.6 136.1 49.0 -114.9 37.5 43 50 A Y > + 0 0 140 1,-0.2 4,-1.4 2,-0.1 3,-0.5 0.083 62.7 109.0-101.1 19.2 47.8 -111.5 38.7 44 51 A D H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 73.0 62.5 -62.0 -36.5 51.2 -109.8 38.4 45 52 A T H > S+ 0 0 10 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.853 101.2 51.6 -56.4 -37.1 49.7 -107.9 35.5 46 53 A I H > S+ 0 0 14 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.894 105.5 52.8 -68.5 -40.1 47.2 -106.4 37.9 47 54 A S H X S+ 0 0 55 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.848 111.4 52.3 -63.2 -32.0 49.9 -105.3 40.3 48 55 A S H >X S+ 0 0 40 -4,-2.0 3,-2.6 2,-0.2 4,-1.3 0.998 108.7 44.0 -59.2 -77.1 51.4 -103.7 37.1 49 56 A L H 3X>S+ 0 0 1 -4,-2.4 5,-1.8 1,-0.3 4,-1.0 0.778 104.5 66.7 -42.4 -37.8 48.5 -101.7 35.9 50 57 A K H 3<5S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.846 103.7 44.4 -55.4 -36.0 47.8 -100.5 39.5 51 58 A L H <<5S+ 0 0 157 -3,-2.6 -1,-0.2 -4,-0.8 -2,-0.2 0.864 107.7 57.1 -79.7 -36.0 51.0 -98.5 39.5 52 59 A R H <5S- 0 0 52 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.667 113.9-120.9 -62.2 -18.6 50.4 -97.2 36.0 53 60 A G T <5S+ 0 0 14 -4,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.554 81.5 120.4 85.1 10.0 47.2 -95.8 37.4 54 61 A F S - 0 0 13 3,-0.1 3,-0.6 -3,-0.1 -1,-0.1 -0.938 46.7-175.1-144.4 156.7 36.6 -107.3 48.5 61 68 A T T 3 S+ 0 0 145 1,-3.6 2,-0.2 -2,-0.3 -2,-0.0 -0.207 126.0 16.0-174.0 67.3 35.5 -110.7 49.7 62 69 A P T 3 S- 0 0 113 0, 0.0 -1,-3.6 0, 0.0 2,-0.2 0.494 121.1-118.9 -76.8 171.0 36.4 -111.7 47.1 63 70 A K < - 0 0 102 -3,-0.6 2,-0.3 -2,-0.2 -4,-0.1 -0.552 32.2-156.5 -74.3 140.4 38.6 -108.7 46.1 64 71 A V E -A 58 0A 36 -6,-1.5 -6,-3.1 -2,-0.2 2,-0.3 -0.942 5.5-149.6-127.8 149.3 37.5 -107.0 42.9 65 72 A Y E -A 57 0A 37 -34,-1.0 2,-0.3 -2,-0.3 -8,-0.2 -0.882 9.1-170.2-121.5 143.6 39.3 -104.9 40.3 66 73 A A E -A 56 0A 22 -10,-2.7 -10,-2.3 -2,-0.3 2,-0.3 -0.992 15.7-132.0-138.3 142.6 38.1 -102.0 38.0 67 74 A A E -A 55 0A 29 -2,-0.3 -12,-0.2 -41,-0.3 2,-0.1 -0.701 16.6-128.2 -96.4 138.5 39.7 -100.1 35.1 68 75 A Y - 0 0 65 -14,-0.9 -1,-0.0 -2,-0.3 -41,-0.0 -0.463 43.1 -93.0 -72.7 157.5 39.7 -96.4 34.6 69 76 A S > - 0 0 58 -2,-0.1 4,-4.3 1,-0.1 5,-0.3 -0.317 32.5-106.0 -71.3 153.7 38.4 -95.2 31.2 70 77 A P H > S+ 0 0 65 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.906 121.9 55.1 -35.6 -52.1 40.8 -94.7 28.2 71 78 A R H > S+ 0 0 212 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.938 118.1 29.9 -54.1 -58.2 40.2 -90.9 28.9 72 79 A I H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.895 117.2 61.0 -68.1 -41.2 41.2 -90.9 32.5 73 80 A A H X S+ 0 0 0 -4,-4.3 4,-0.8 1,-0.2 -2,-0.2 0.886 115.3 31.9 -53.8 -44.8 43.7 -93.8 32.0 74 81 A F H X S+ 0 0 68 -4,-2.9 4,-3.8 -5,-0.3 5,-0.4 0.823 105.9 69.9 -86.4 -31.9 45.7 -91.8 29.5 75 82 A F H X S+ 0 0 103 -4,-2.2 4,-1.6 -5,-0.4 -2,-0.2 0.872 106.3 45.1 -48.4 -31.4 45.1 -88.5 31.1 76 83 A R H X S+ 0 0 84 -4,-1.5 4,-0.8 2,-0.2 -1,-0.3 0.844 111.7 50.2 -81.0 -35.6 47.3 -90.0 33.7 77 84 A F H X S+ 0 0 60 -4,-0.8 4,-1.7 2,-0.2 3,-0.2 0.885 111.6 48.1 -69.5 -42.6 49.8 -91.3 31.2 78 85 A K H X S+ 0 0 117 -4,-3.8 4,-2.2 1,-0.2 -2,-0.2 0.926 106.7 56.8 -60.2 -46.1 50.0 -87.9 29.5 79 86 A K H X S+ 0 0 123 -4,-1.6 4,-0.9 -5,-0.4 -1,-0.2 0.771 104.8 54.8 -59.5 -24.2 50.5 -86.2 32.8 80 87 A E H >X S+ 0 0 103 -4,-0.8 4,-1.8 -3,-0.2 3,-0.6 0.934 103.9 52.6 -73.9 -47.7 53.5 -88.6 33.3 81 88 A L H 3X S+ 0 0 104 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.929 99.6 63.1 -51.6 -51.0 55.1 -87.5 30.0 82 89 A E H 3X S+ 0 0 101 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.896 106.4 46.9 -38.3 -47.7 54.8 -83.8 31.1 83 90 A D H < S+ 0 0 111 -4,-1.8 3,-1.7 1,-0.2 4,-0.4 0.923 106.3 61.2 -64.8 -44.1 68.6 -80.9 33.1 92 99 A L H >X S+ 0 0 77 -4,-1.6 3,-2.2 1,-0.3 4,-2.2 0.926 99.4 55.9 -46.6 -52.2 69.3 -79.9 29.5 93 100 A N H 3< S+ 0 0 138 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.750 106.8 51.3 -51.6 -28.7 69.6 -76.3 30.6 94 101 A N T << S+ 0 0 124 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.400 126.8 16.2 -92.6 2.1 72.3 -77.3 33.1 95 102 A V T <4 S+ 0 0 97 -3,-2.2 2,-0.4 -4,-0.4 -2,-0.2 0.412 80.8 127.2-157.7 1.2 74.5 -79.2 30.7 96 103 A K < - 0 0 111 -4,-2.2 -4,-0.0 -5,-0.2 0, 0.0 -0.573 55.1-127.6 -75.6 125.1 73.8 -78.5 27.0 97 104 A K - 0 0 178 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.226 10.9-141.5 -68.7 162.7 76.9 -77.4 25.1 98 105 A E S S+ 0 0 189 1,-0.1 2,-1.0 2,-0.0 -1,-0.1 0.856 76.3 74.9-101.7 -41.8 76.8 -74.2 23.0 99 106 A E + 0 0 196 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.661 66.8 167.2 -79.1 104.8 78.7 -74.7 19.7 100 107 A Q - 0 0 119 -2,-1.0 3,-0.1 -3,-0.0 -2,-0.0 -0.958 41.9-106.2-127.1 135.3 76.3 -76.8 17.6 101 108 A R - 0 0 242 -2,-0.4 2,-0.2 1,-0.1 112,-0.0 -0.205 47.5-109.1 -44.8 141.5 76.0 -77.8 14.0 102 109 A P + 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.531 49.2 164.7 -70.6 148.2 73.2 -75.9 12.3 103 110 A A - 0 0 30 -2,-0.2 109,-2.1 -3,-0.1 110,-0.9 -0.788 30.2-126.1-149.2-167.5 70.1 -77.9 11.4 104 111 A I E -B 211 0B 44 -2,-0.2 2,-0.6 107,-0.2 107,-0.2 -0.914 10.2-158.9-156.4 122.9 66.5 -77.7 10.4 105 112 A W E -B 210 0B 116 105,-1.4 105,-2.4 -2,-0.3 2,-0.1 -0.913 13.2-149.2-109.6 114.6 63.5 -79.3 12.0 106 113 A R E -B 209 0B 163 -2,-0.6 2,-0.4 103,-0.2 103,-0.3 -0.476 14.9-133.0 -77.1 151.2 60.4 -79.7 9.8 107 114 A S E -B 208 0B 18 101,-3.6 101,-0.6 -2,-0.1 3,-0.1 -0.876 3.0-143.4-113.3 145.4 57.0 -79.6 11.5 108 115 A R S S- 0 0 221 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.494 74.6 -11.9 -83.1 -5.6 54.1 -82.0 10.9 109 116 A S S > S- 0 0 50 1,-0.1 4,-2.1 99,-0.1 5,-0.2 -0.975 76.7 -81.9 177.2 167.5 51.2 -79.6 11.2 110 117 A F H > S+ 0 0 46 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.895 121.7 49.3 -58.4 -47.8 50.0 -76.1 12.2 111 118 A D H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.974 111.1 48.2 -54.2 -58.5 49.7 -76.9 15.9 112 119 A E H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 111.7 52.4 -54.3 -36.1 53.2 -78.5 16.2 113 120 A A H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.972 107.2 49.8 -64.0 -55.0 54.5 -75.4 14.4 114 121 A I H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.875 108.4 56.2 -51.7 -35.9 52.8 -73.1 16.8 115 122 A E H X S+ 0 0 115 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.3 0.927 108.4 45.5 -60.9 -42.5 54.5 -75.3 19.4 116 123 A M H X S+ 0 0 33 -4,-1.9 4,-1.8 -3,-0.4 -2,-0.2 0.846 111.6 53.4 -69.2 -34.7 57.9 -74.6 17.9 117 124 A F H X S+ 0 0 4 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.956 110.9 44.9 -61.1 -54.5 57.1 -70.9 17.6 118 125 A R H X S+ 0 0 67 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.943 109.4 55.4 -56.0 -50.5 56.2 -70.6 21.3 119 126 A E H X S+ 0 0 122 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.906 110.3 47.6 -51.2 -41.3 59.2 -72.6 22.3 120 127 A S H >X S+ 0 0 7 -4,-1.8 3,-0.7 2,-0.2 4,-0.6 0.959 110.4 49.7 -65.4 -51.8 61.4 -70.1 20.4 121 128 A L H >< S+ 0 0 4 -4,-2.7 3,-2.3 1,-0.3 -2,-0.2 0.925 103.1 62.1 -54.4 -45.3 59.7 -67.1 21.9 122 129 A Y H 3< S+ 0 0 176 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.894 104.2 48.7 -46.1 -44.7 60.1 -68.5 25.3 123 130 A S H << S+ 0 0 60 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.580 82.0 128.2 -75.7 -8.5 63.9 -68.4 24.8 124 131 A A << + 0 0 4 -3,-2.3 28,-0.1 -4,-0.6 4,-0.1 -0.219 24.2 166.5 -53.9 129.2 63.9 -64.8 23.6 125 132 A K S S+ 0 0 146 2,-0.2 -1,-0.2 26,-0.0 3,-0.1 0.607 74.0 9.9-113.1 -21.7 66.4 -62.7 25.5 126 133 A N S S- 0 0 27 1,-0.4 27,-2.5 26,-0.1 2,-0.3 0.713 118.1 -16.7-122.8 -71.5 66.5 -59.6 23.3 127 134 A E E -c 153 0B 0 25,-0.2 62,-1.8 119,-0.1 2,-0.4 -0.971 42.5-158.2-141.4 150.2 64.0 -59.1 20.4 128 135 A V E -cD 154 188B 2 25,-1.5 27,-2.1 -2,-0.3 2,-0.5 -0.981 7.7-156.9-128.9 127.3 61.6 -61.2 18.4 129 136 A I E -cD 155 187B 1 58,-2.2 58,-2.5 -2,-0.4 2,-0.5 -0.886 12.6-171.7 -95.1 127.4 60.4 -60.1 15.0 130 137 A V E -cD 156 186B 1 25,-2.1 27,-2.6 -2,-0.5 2,-0.6 -0.887 7.8-169.2-125.8 101.1 57.1 -61.7 14.1 131 138 A V E +cD 157 185B 3 54,-1.7 54,-1.9 -2,-0.5 27,-0.2 -0.778 27.4 165.0 -83.1 124.0 55.7 -61.3 10.5 132 139 A T E -c 158 0B 0 25,-3.3 27,-0.5 -2,-0.6 2,-0.3 -0.998 43.4-120.4-149.3 145.5 52.2 -62.5 10.5 133 140 A P >> - 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