==== 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 04-JAN-05 1YG2 . COMPND 2 MOLECULE: GENE ACTIVATOR APHA; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.S.DE SILVA,G.KOVACIKOVA,W.LIN,R.T.TAYLOR,K.SKORUPSKI,F.J.K . 169 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 77.5 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 . 6 3.6 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 . 1 0.6 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 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 ANTIPARALLEL 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 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 2 A S >> 0 0 64 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-168.8 -67.9 58.0 5.5 2 3 A L H 3> + 0 0 24 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.886 360.0 51.6 -49.9 -47.6 -68.4 60.8 2.9 3 4 A P H 3> S+ 0 0 21 0, 0.0 4,-3.0 0, 0.0 -1,-0.3 0.891 109.9 49.5 -62.3 -33.6 -70.2 63.1 5.3 4 5 A H H <> S+ 0 0 36 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.869 107.7 54.2 -71.0 -32.8 -67.5 62.8 7.9 5 6 A V H X S+ 0 0 9 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.905 113.8 43.1 -64.3 -38.1 -64.9 63.5 5.2 6 7 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.892 110.3 54.4 -74.1 -41.5 -66.9 66.7 4.5 7 8 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.879 102.8 59.2 -60.1 -36.2 -67.4 67.6 8.2 8 9 A T H X S+ 0 0 64 -4,-2.2 4,-0.7 2,-0.2 3,-0.4 0.922 103.6 50.6 -58.7 -45.3 -63.6 67.4 8.7 9 10 A V H >X S+ 0 0 24 -4,-1.1 3,-1.4 1,-0.2 4,-1.2 0.970 112.5 46.1 -56.6 -53.4 -63.1 70.1 6.1 10 11 A L H 3< S+ 0 0 4 -4,-1.9 52,-0.5 1,-0.3 -1,-0.2 0.674 97.4 73.7 -65.4 -18.4 -65.6 72.3 7.8 11 12 A S H 3< S+ 0 0 55 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.762 101.7 41.7 -69.0 -23.1 -64.1 71.7 11.2 12 13 A T H << S- 0 0 101 -3,-1.4 2,-0.3 -4,-0.7 -2,-0.2 0.866 133.2 -20.5 -89.1 -40.2 -61.1 73.8 10.4 13 14 A R < - 0 0 180 -4,-1.2 -1,-0.4 2,-0.0 2,-0.0 -0.988 69.8 -91.5-164.1 157.8 -63.0 76.6 8.7 14 15 A D - 0 0 70 -2,-0.3 2,-0.3 -3,-0.1 47,-0.2 -0.327 48.7-176.9 -68.0 157.3 -66.3 77.5 6.9 15 16 A A B -A 60 0A 7 45,-1.9 45,-2.8 4,-0.0 -5,-0.0 -0.991 25.9-111.0-159.0 152.0 -66.2 77.0 3.2 16 17 A T > - 0 0 49 -2,-0.3 4,-2.1 43,-0.3 5,-0.2 -0.274 42.3-102.1 -76.4 167.3 -68.3 77.5 0.0 17 18 A G H > S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.739 126.1 51.3 -62.5 -20.7 -69.6 74.6 -2.0 18 19 A Y H > S+ 0 0 56 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.883 104.1 53.9 -82.6 -42.9 -66.8 75.2 -4.4 19 20 A D H > S+ 0 0 78 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.929 111.7 48.1 -55.4 -46.1 -64.0 75.3 -1.7 20 21 A I H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.918 110.9 47.2 -62.6 -48.5 -65.2 71.9 -0.6 21 22 A T H 3X S+ 0 0 6 -4,-1.4 4,-1.1 1,-0.3 -1,-0.2 0.822 105.5 61.7 -65.9 -27.7 -65.4 70.3 -4.0 22 23 A K H 3< S+ 0 0 48 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.803 100.6 54.7 -66.7 -28.0 -61.9 71.7 -4.8 23 24 A E H X<>S+ 0 0 56 -4,-0.9 5,-1.7 -3,-0.8 3,-1.5 0.917 104.2 53.3 -69.7 -44.0 -60.6 69.6 -1.9 24 25 A F H 3<5S+ 0 0 10 -4,-1.3 10,-0.3 1,-0.3 -1,-0.2 0.720 110.3 46.3 -65.2 -23.5 -62.1 66.4 -3.4 25 26 A S T 3<5S+ 0 0 92 -4,-1.1 -1,-0.3 3,-0.1 -2,-0.2 0.374 125.0 35.9 -97.5 3.7 -60.3 67.0 -6.7 26 27 A A T X 5S- 0 0 45 -3,-1.5 3,-1.5 -5,-0.1 4,-0.3 0.049 128.6 -14.7-120.7-129.1 -57.2 67.8 -4.7 27 28 A S G > 5S+ 0 0 13 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.810 129.2 58.4 -51.4 -38.7 -55.7 66.4 -1.5 28 29 A I G >> - 0 0 51 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.476 29.4-112.3 -83.0 156.0 -67.7 63.4 -7.6 36 37 A H H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 121.2 55.6 -50.1 -38.5 -68.7 67.0 -7.2 37 38 A Q H > S+ 0 0 97 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.990 106.7 44.8 -57.0 -67.3 -72.2 65.7 -7.7 38 39 A Q H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.855 113.9 53.6 -45.3 -42.4 -72.1 63.2 -4.8 39 40 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.947 109.5 44.9 -61.7 -51.0 -70.5 65.9 -2.7 40 41 A Y H X S+ 0 0 96 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.909 113.3 51.8 -60.2 -42.4 -73.3 68.5 -3.3 41 42 A R H X S+ 0 0 131 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.912 111.4 46.6 -61.3 -41.4 -75.9 65.8 -2.8 42 43 A E H X S+ 0 0 38 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.906 109.2 53.9 -67.8 -41.9 -74.3 64.9 0.6 43 44 A L H X S+ 0 0 2 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.868 108.5 52.1 -58.1 -36.6 -74.0 68.5 1.6 44 45 A N H >X S+ 0 0 116 -4,-1.9 4,-1.7 2,-0.2 3,-0.7 0.956 109.7 46.2 -64.2 -52.7 -77.7 68.7 0.9 45 46 A K H 3X S+ 0 0 136 -4,-2.2 4,-1.5 1,-0.3 -2,-0.2 0.861 110.2 55.8 -58.7 -36.5 -78.6 65.7 3.1 46 47 A M H 3<>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 6,-1.1 0.784 103.5 54.3 -67.6 -27.6 -76.3 67.2 5.8 47 48 A G H X<5S+ 0 0 39 -4,-1.1 3,-0.8 -3,-0.7 -1,-0.2 0.911 108.8 46.8 -72.2 -42.8 -78.3 70.4 5.8 48 49 A E H 3<5S+ 0 0 176 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.803 111.3 53.8 -68.7 -26.3 -81.5 68.6 6.4 49 50 A Q T 3<5S- 0 0 119 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.606 111.4-124.0 -82.5 -11.0 -79.8 66.6 9.1 50 51 A G T < 5S+ 0 0 32 -3,-0.8 16,-0.4 -4,-0.4 15,-0.4 0.711 78.4 121.0 76.4 19.4 -78.7 69.8 10.8 51 52 A L S - 0 0 24 -12,-2.0 4,-2.9 -2,-0.2 5,-0.2 -0.540 30.1-100.7-101.9 172.4 -72.9 72.9 13.5 64 73 A Q H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.876 127.5 51.6 -58.9 -36.6 -72.6 71.6 17.0 65 74 A A H > S+ 0 0 46 -15,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.921 109.2 50.0 -65.3 -43.3 -74.5 68.5 15.8 66 75 A G H > S+ 0 0 0 -16,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.923 111.7 48.3 -60.5 -42.6 -72.0 68.2 13.0 67 76 A R H X S+ 0 0 119 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.899 110.9 50.8 -65.2 -38.3 -69.2 68.5 15.4 68 77 A S H X S+ 0 0 67 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.914 110.7 48.2 -65.8 -42.5 -70.7 65.9 17.7 69 78 A A H X S+ 0 0 26 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.866 110.0 52.4 -66.4 -37.0 -71.2 63.4 14.8 70 79 A L H X S+ 0 0 26 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.926 111.4 47.1 -64.9 -44.1 -67.6 64.0 13.7 71 80 A G H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 111.7 50.0 -63.6 -41.6 -66.3 63.2 17.2 72 81 A E H X S+ 0 0 123 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.888 111.7 48.6 -63.6 -41.5 -68.5 60.1 17.5 73 82 A W H < S+ 0 0 88 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.950 111.1 51.3 -61.7 -49.2 -67.3 58.9 14.2 74 83 A F H < S+ 0 0 157 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 108.2 50.4 -57.3 -41.6 -63.7 59.5 15.2 75 84 A D H < S+ 0 0 132 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.806 89.0 96.8 -71.1 -30.9 -64.0 57.6 18.5 76 85 A Q S < S- 0 0 113 -4,-1.4 2,-0.1 -3,-0.3 -3,-0.0 -0.344 89.5-102.8 -61.1 137.3 -65.5 54.5 16.9 77 86 A P - 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.367 31.3-150.1 -64.1 136.0 -62.8 51.9 16.2 78 87 A T - 0 0 138 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.0 -0.941 21.0-177.2-109.0 126.9 -61.8 51.7 12.6 79 88 A A - 0 0 90 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.787 33.4 -81.8-123.3 168.3 -60.7 48.3 11.4 80 89 A H - 0 0 184 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.407 52.7-106.2 -67.1 137.5 -59.3 46.6 8.3 81 90 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.378 47.2 -89.3 -64.5 143.6 -61.9 45.7 5.6 82 91 A T - 0 0 108 1,-0.1 2,-0.6 -3,-0.1 -3,-0.0 -0.229 47.2-108.8 -54.2 138.5 -62.6 42.0 5.4 83 92 A V + 0 0 133 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.620 58.3 143.0 -78.8 116.9 -60.3 40.2 3.0 84 93 A R - 0 0 209 -2,-0.6 2,-0.7 -3,-0.1 -1,-0.1 -0.589 30.1-167.7-149.9 74.4 -62.1 39.2 -0.2 85 94 A D > - 0 0 63 1,-0.2 4,-2.6 -2,-0.1 5,-0.1 -0.599 13.1-166.3 -79.3 112.9 -59.6 39.7 -3.0 86 95 A E H > S+ 0 0 125 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.847 89.2 53.9 -63.2 -37.3 -61.1 39.5 -6.4 87 96 A F H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 111.4 45.2 -65.9 -39.9 -57.7 39.3 -8.1 88 97 A S H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.913 111.1 54.0 -68.3 -42.5 -56.7 36.4 -6.0 89 98 A A H X S+ 0 0 55 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.905 111.6 44.5 -58.3 -43.2 -60.1 34.8 -6.5 90 99 A K H < S+ 0 0 92 -4,-2.4 4,-0.5 2,-0.2 3,-0.4 0.901 109.0 58.0 -68.4 -40.5 -59.6 35.0 -10.3 91 100 A L H >< S+ 0 0 47 -4,-2.3 3,-2.1 1,-0.3 4,-0.2 0.938 103.6 52.0 -55.2 -48.5 -56.0 33.8 -10.0 92 101 A M H >< S+ 0 0 134 -4,-2.5 3,-1.3 1,-0.3 -1,-0.3 0.823 102.8 59.0 -59.9 -30.2 -57.1 30.6 -8.4 93 102 A A G >X S+ 0 0 37 -4,-1.0 3,-1.4 -3,-0.4 4,-1.4 0.572 83.3 84.2 -75.8 -6.5 -59.6 30.0 -11.2 94 103 A C G <4 S+ 0 0 15 -3,-2.1 -1,-0.3 -4,-0.5 5,-0.3 0.677 77.1 68.2 -69.3 -13.7 -56.6 30.0 -13.6 95 104 A S G <4 S+ 0 0 102 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.739 117.6 22.2 -74.5 -21.1 -56.1 26.3 -12.7 96 105 A V T <4 S+ 0 0 110 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.2 0.415 119.9 64.5-123.0 -3.2 -59.4 25.6 -14.5 97 106 A Q S < S- 0 0 133 -4,-1.4 2,-0.5 3,-0.0 0, 0.0 -0.832 95.1 -89.0-121.5 160.2 -59.8 28.6 -16.9 98 107 A S > - 0 0 66 -2,-0.3 4,-0.6 1,-0.2 -3,-0.1 -0.562 34.4-150.2 -67.2 116.4 -57.8 29.9 -19.8 99 108 A A H > S+ 0 0 25 -2,-0.5 4,-2.8 -5,-0.3 5,-0.2 0.542 78.3 90.3 -67.7 -5.8 -55.3 32.2 -18.1 100 109 A E H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.956 85.2 43.1 -55.7 -62.3 -55.2 34.4 -21.2 101 110 A P H > S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.899 117.8 47.6 -53.6 -44.6 -58.1 36.8 -20.3 102 111 A Y H X S+ 0 0 18 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.951 107.6 53.8 -62.8 -52.0 -56.8 37.2 -16.8 103 112 A R H X S+ 0 0 79 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.834 112.1 46.0 -51.9 -37.9 -53.2 37.8 -17.7 104 113 A L H X S+ 0 0 120 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.866 111.7 49.7 -75.8 -37.9 -54.2 40.6 -20.0 105 114 A Q H X S+ 0 0 103 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.825 114.9 46.5 -69.7 -30.1 -56.5 42.2 -17.5 106 115 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.961 110.7 49.0 -75.3 -54.1 -53.8 42.0 -14.9 107 116 A A H X S+ 0 0 32 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.866 111.6 53.7 -53.3 -37.2 -51.0 43.4 -17.1 108 117 A E H X S+ 0 0 106 -4,-1.8 4,-1.6 1,-0.2 3,-0.2 0.961 108.7 45.3 -63.4 -53.0 -53.3 46.2 -18.0 109 118 A L H X S+ 0 0 45 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.702 107.6 60.4 -65.8 -19.1 -54.1 47.2 -14.4 110 119 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.931 103.8 48.8 -73.2 -44.2 -50.4 47.0 -13.5 111 120 A E H X S+ 0 0 113 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.895 112.0 48.4 -62.1 -41.1 -49.5 49.7 -16.1 112 121 A E H X S+ 0 0 71 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.949 111.0 51.3 -63.0 -47.0 -52.3 52.0 -14.9 113 122 A S H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.889 108.8 51.8 -56.0 -40.6 -51.0 51.4 -11.3 114 123 A R H X S+ 0 0 98 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.906 110.1 48.2 -63.3 -41.3 -47.6 52.3 -12.5 115 124 A K H X S+ 0 0 145 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 111.9 49.8 -64.4 -42.6 -48.9 55.5 -14.0 116 125 A L H X S+ 0 0 55 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.880 110.1 50.0 -64.7 -38.3 -50.8 56.3 -10.8 117 126 A V H X S+ 0 0 10 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.920 110.0 50.7 -66.5 -41.9 -47.6 55.7 -8.7 118 127 A A H X S+ 0 0 39 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 109.2 52.3 -59.6 -44.2 -45.6 58.0 -10.9 119 128 A H H X S+ 0 0 90 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.934 111.0 45.8 -56.7 -51.2 -48.3 60.6 -10.6 120 129 A Y H X S+ 0 0 24 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.872 111.0 52.4 -63.9 -37.9 -48.2 60.4 -6.8 121 130 A Q H X S+ 0 0 87 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.901 108.1 51.9 -66.1 -38.0 -44.4 60.5 -6.7 122 131 A E H X S+ 0 0 138 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.922 111.5 47.3 -61.7 -44.9 -44.4 63.6 -8.8 123 132 A I H X>S+ 0 0 24 -4,-2.1 4,-2.3 2,-0.2 5,-0.6 0.915 110.7 51.3 -64.3 -43.6 -46.8 65.3 -6.5 124 133 A E H X5S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.932 110.8 46.9 -61.0 -47.8 -44.8 64.3 -3.4 125 134 A A H <5S+ 0 0 72 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.892 116.0 47.3 -61.2 -38.3 -41.5 65.6 -4.7 126 135 A A H <5S+ 0 0 65 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.836 134.8 3.9 -74.8 -36.5 -43.2 68.9 -5.7 127 136 A Y H <5S+ 0 0 161 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.567 135.5 36.6-126.9 -14.4 -45.2 69.7 -2.6 128 137 A Y S <> - 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