==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-FEB-12 4AIK . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR SLYA; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR N.QUADE,C.MENDONCA,K.HERBST,A.K.HEROVEN,D.W.HEINZ,P.DERSCH . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 74.4 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 . 12 4.3 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 2 0 0 0 2 2 0 0 0 0 1 3 1 0 0 1 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 2 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 . 2 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 3 A S 0 0 99 0, 0.0 3,-0.1 0, 0.0 249,-0.1 0.000 360.0 360.0 360.0 144.8 -33.6 -17.6 -12.9 2 4 A T >> + 0 0 38 1,-0.1 4,-2.7 2,-0.1 3,-0.6 -0.104 360.0 144.6-132.6 31.0 -30.3 -19.4 -12.5 3 5 A L H 3> S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.776 72.2 49.7 -47.7 -40.0 -28.8 -16.8 -10.1 4 6 A G H 3> S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.942 113.7 45.3 -62.4 -46.6 -26.9 -19.5 -8.1 5 7 A S H <> S+ 0 0 25 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.877 113.8 52.0 -62.4 -39.8 -25.5 -21.0 -11.3 6 8 A D H X S+ 0 0 26 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.905 109.7 46.8 -61.3 -49.9 -24.7 -17.4 -12.4 7 9 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.929 111.7 52.4 -60.4 -46.2 -22.8 -16.5 -9.2 8 10 A A H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 109.9 48.5 -58.2 -42.1 -20.9 -19.8 -9.4 9 11 A R H X S+ 0 0 72 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.908 110.9 50.2 -62.6 -46.1 -19.8 -19.1 -13.0 10 12 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.953 110.6 50.5 -53.8 -53.1 -18.7 -15.5 -12.1 11 13 A V H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.886 113.0 46.0 -51.5 -45.6 -16.7 -17.0 -9.2 12 14 A R H X S+ 0 0 46 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 113.0 47.1 -72.6 -41.0 -14.9 -19.5 -11.4 13 15 A V H X S+ 0 0 32 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.877 113.0 50.8 -68.5 -34.0 -14.1 -17.2 -14.3 14 16 A W H X S+ 0 0 13 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.919 112.3 45.7 -67.0 -49.0 -12.7 -14.6 -11.7 15 17 A R H X S+ 0 0 82 -4,-2.3 4,-3.2 -5,-0.2 -1,-0.2 0.871 110.9 54.1 -59.0 -39.1 -10.5 -17.2 -10.0 16 18 A A H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.844 106.0 52.3 -69.3 -33.0 -9.4 -18.4 -13.5 17 19 A L H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.878 112.2 45.5 -65.9 -40.9 -8.3 -14.9 -14.4 18 20 A I H X S+ 0 0 13 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.953 112.9 50.4 -65.6 -50.7 -6.3 -14.6 -11.2 19 21 A D H < S+ 0 0 53 -4,-3.2 4,-0.5 1,-0.2 3,-0.4 0.909 110.5 50.5 -51.4 -45.7 -4.8 -18.1 -11.8 20 22 A H H >< S+ 0 0 96 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.906 108.9 50.0 -59.7 -45.0 -3.9 -17.1 -15.4 21 23 A R H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.717 113.9 47.3 -68.3 -19.3 -2.1 -13.9 -14.3 22 24 A L T >< S+ 0 0 5 -4,-1.5 3,-2.1 -3,-0.4 5,-0.4 0.446 79.3 109.8 -97.7 -1.6 -0.2 -15.9 -11.7 23 25 A K G X + 0 0 139 -3,-1.1 3,-2.6 -4,-0.5 -1,-0.1 0.797 69.7 58.5 -47.7 -49.7 0.9 -18.8 -14.1 24 26 A P G 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.755 97.7 65.1 -57.2 -20.5 4.6 -18.0 -14.3 25 27 A L G < S- 0 0 54 -3,-2.1 -2,-0.2 2,-0.1 -3,-0.0 0.713 97.3-145.2 -70.7 -19.0 4.7 -18.4 -10.5 26 28 A E < + 0 0 174 -3,-2.6 2,-0.5 -4,-0.4 -3,-0.1 0.861 45.0 145.6 51.0 39.4 3.8 -22.1 -11.0 27 29 A L - 0 0 38 -5,-0.4 -1,-0.2 -8,-0.1 -2,-0.1 -0.909 51.9-119.0 -98.2 135.5 1.6 -22.4 -7.9 28 30 A T > - 0 0 76 -2,-0.5 4,-2.1 1,-0.1 3,-0.4 -0.345 30.9-108.0 -58.2 148.5 -1.4 -24.6 -7.9 29 31 A Q H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 121.0 54.2 -44.5 -41.9 -4.7 -22.7 -7.4 30 32 A T H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 107.0 49.7 -68.3 -39.1 -4.8 -24.3 -3.9 31 33 A H H > S+ 0 0 22 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.933 111.8 46.0 -62.3 -46.8 -1.4 -23.1 -2.9 32 34 A W H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.890 112.6 49.5 -73.6 -35.3 -1.9 -19.4 -3.9 33 35 A V H X S+ 0 0 28 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.953 114.2 47.2 -61.5 -47.6 -5.3 -19.1 -2.3 34 36 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.903 111.2 49.6 -61.8 -44.3 -3.9 -20.7 0.9 35 37 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.924 110.9 51.6 -56.6 -48.8 -0.9 -18.4 0.9 36 38 A Y H X S+ 0 0 13 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.896 114.0 42.7 -53.6 -47.6 -3.2 -15.4 0.4 37 39 A N H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.860 109.5 56.1 -74.4 -35.7 -5.4 -16.4 3.4 38 40 A I H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 112.7 44.3 -58.2 -40.1 -2.4 -17.3 5.6 39 41 A N H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.772 113.4 51.2 -74.6 -27.9 -1.2 -13.7 5.0 40 42 A R H < S+ 0 0 87 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.831 105.0 59.7 -76.1 -38.0 -4.6 -12.1 5.5 41 43 A L S < S- 0 0 36 -4,-2.0 9,-0.0 1,-0.1 0, 0.0 -0.573 89.8 -96.9-103.5 155.2 -5.6 -13.7 8.8 42 44 A P > - 0 0 55 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.456 30.4-125.9 -65.8 141.8 -4.1 -13.7 12.3 43 45 A P T 3 S+ 0 0 65 0, 0.0 45,-0.6 0, 0.0 43,-0.1 0.714 108.2 68.9 -59.1 -24.1 -1.9 -16.7 13.1 44 46 A E T 3 S+ 0 0 171 43,-0.1 2,-0.1 2,-0.0 42,-0.0 0.661 75.8 106.6 -69.0 -19.3 -4.1 -17.3 16.2 45 47 A Q S < S- 0 0 79 -3,-1.9 43,-0.2 43,-0.1 5,-0.0 -0.413 78.4-108.7 -64.9 135.5 -7.0 -18.3 13.9 46 48 A S > - 0 0 51 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.090 14.6-116.5 -67.3 161.5 -7.6 -22.0 13.9 47 49 A Q H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.845 118.9 53.2 -63.1 -37.9 -6.9 -24.6 11.2 48 50 A I H > S+ 0 0 95 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.942 113.4 43.7 -62.2 -43.0 -10.6 -25.2 10.9 49 51 A Q H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.845 109.6 54.5 -72.1 -37.0 -11.2 -21.5 10.4 50 52 A L H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.939 108.1 50.8 -59.6 -44.4 -8.3 -21.0 8.0 51 53 A A H X>S+ 0 0 3 -4,-2.1 4,-3.2 1,-0.2 5,-2.3 0.843 106.5 56.6 -59.8 -31.9 -9.9 -23.7 5.9 52 54 A K H <5S+ 0 0 113 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.894 107.5 46.3 -66.7 -42.2 -13.1 -21.7 6.2 53 55 A A H <5S+ 0 0 26 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.878 118.6 43.0 -64.0 -39.3 -11.5 -18.6 4.7 54 56 A I H <5S- 0 0 23 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.875 110.2-119.3 -77.0 -42.2 -9.9 -20.8 2.0 55 57 A G T <5S+ 0 0 31 -4,-3.2 2,-0.3 1,-0.4 -3,-0.2 0.680 73.7 104.2 105.2 29.7 -12.9 -22.9 1.2 56 58 A I S - 0 0 131 -2,-0.3 4,-1.4 -3,-0.1 3,-0.3 -0.425 39.8-105.7 -81.3 166.1 -11.8 -29.0 4.8 58 60 A Q H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.833 116.2 54.8 -69.0 -35.5 -9.1 -29.4 7.4 59 61 A P H > S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.883 110.9 48.8 -63.6 -33.3 -7.5 -32.7 6.1 60 62 A S H > S+ 0 0 56 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.806 110.0 51.7 -71.4 -30.7 -7.1 -30.9 2.7 61 63 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.869 105.1 57.5 -71.2 -35.0 -5.5 -27.9 4.5 62 64 A V H X S+ 0 0 42 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 108.3 42.7 -64.6 -49.8 -3.1 -30.2 6.3 63 65 A R H X S+ 0 0 174 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.873 113.7 53.2 -63.7 -36.3 -1.5 -31.8 3.2 64 66 A T H X S+ 0 0 10 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.893 109.2 50.4 -61.6 -39.5 -1.5 -28.3 1.6 65 67 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.897 107.4 52.4 -65.9 -42.6 0.4 -27.1 4.7 66 68 A D H X S+ 0 0 42 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.877 111.0 48.3 -57.0 -41.8 2.9 -29.9 4.4 67 69 A Q H X S+ 0 0 79 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 113.2 45.8 -67.0 -46.9 3.6 -29.0 0.8 68 70 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 6,-0.7 0.899 114.5 48.4 -63.6 -40.1 4.0 -25.3 1.6 69 71 A E H ><5S+ 0 0 86 -4,-2.9 3,-1.8 3,-0.2 -2,-0.2 0.905 106.7 57.7 -64.3 -41.2 6.2 -26.3 4.6 70 72 A E H 3<5S+ 0 0 132 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.912 107.5 47.6 -47.7 -48.0 8.2 -28.6 2.2 71 73 A K T 3<5S- 0 0 131 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.364 115.6-118.9 -80.3 2.2 8.9 -25.5 0.1 72 74 A G T < 5S+ 0 0 18 -3,-1.8 21,-0.3 2,-0.2 -3,-0.2 0.731 81.4 121.1 63.7 25.9 9.9 -23.5 3.2 73 75 A L S - 0 0 54 3,-0.2 3,-2.7 1,-0.1 -3,-0.4 -0.807 69.5-161.8-134.6 90.3 -1.0 -25.1 24.1 83 85 A R T 3 S+ 0 0 195 -2,-0.4 -3,-0.1 1,-0.3 -1,-0.1 0.439 92.1 49.9 -56.1 -3.4 1.1 -28.1 23.0 84 86 A R T 3 S+ 0 0 211 -6,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.547 99.3 77.6-107.4 -15.0 -1.6 -29.3 20.6 85 87 A A < - 0 0 37 -3,-2.7 -6,-2.6 -6,-0.2 2,-0.3 -0.682 68.2-153.2 -94.4 149.7 -2.2 -26.0 18.9 86 88 A K E -A 78 0A 107 -2,-0.3 2,-0.6 -8,-0.3 -8,-0.2 -0.801 14.7-125.5-126.9 166.8 0.2 -24.6 16.2 87 89 A R E -A 77 0A 136 -10,-1.9 -10,-1.1 -2,-0.3 2,-0.7 -0.919 22.6-166.5-117.3 103.4 1.3 -21.3 14.8 88 90 A I E +A 76 0A 13 -2,-0.6 2,-0.3 -45,-0.6 -12,-0.2 -0.835 26.1 141.1 -96.6 115.9 0.9 -21.0 11.0 89 91 A K E -A 75 0A 65 -14,-1.3 -14,-2.0 -2,-0.7 -50,-0.1 -0.988 48.9 -96.1-150.7 157.3 2.8 -18.0 9.4 90 92 A L E -A 74 0A 25 -2,-0.3 -16,-0.3 -16,-0.2 2,-0.1 -0.313 34.5-128.1 -70.3 152.1 4.8 -17.2 6.3 91 93 A T > - 0 0 35 -18,-2.1 3,-0.6 -19,-0.1 4,-0.1 -0.442 27.3-105.3 -89.7 172.7 8.6 -17.3 6.2 92 94 A E G > S+ 0 0 169 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.850 119.6 59.3 -66.7 -34.5 10.9 -14.5 5.0 93 95 A Q G 3 S+ 0 0 128 -21,-0.3 -1,-0.2 1,-0.3 4,-0.2 0.684 99.2 58.2 -70.5 -17.2 11.6 -16.4 1.7 94 96 A S G <> S+ 0 0 2 -3,-0.6 4,-2.8 -22,-0.2 3,-0.4 0.465 81.1 95.3 -84.3 -3.7 7.9 -16.3 0.9 95 97 A S H <> S+ 0 0 68 -3,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.921 87.7 39.4 -57.4 -51.4 8.0 -12.5 1.2 96 98 A P H > S+ 0 0 78 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.654 114.9 57.0 -71.5 -16.3 8.4 -11.8 -2.6 97 99 A I H > S+ 0 0 39 -3,-0.4 4,-2.2 2,-0.2 3,-0.3 0.941 108.1 42.7 -78.0 -52.0 5.9 -14.7 -3.3 98 100 A I H X S+ 0 0 13 -4,-2.8 4,-3.0 1,-0.2 5,-0.4 0.845 108.8 61.5 -63.0 -31.9 3.0 -13.3 -1.3 99 101 A E H X S+ 0 0 141 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.899 108.1 44.4 -60.1 -40.0 3.9 -9.8 -2.8 100 102 A Q H X S+ 0 0 101 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.953 116.2 44.3 -63.4 -55.4 3.1 -11.3 -6.2 101 103 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.962 117.5 44.1 -56.5 -58.7 -0.1 -13.1 -5.2 102 104 A D H X S+ 0 0 42 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.864 111.7 56.7 -53.6 -39.9 -1.5 -10.2 -3.2 103 105 A G H X S+ 0 0 31 -4,-1.5 4,-2.3 -5,-0.4 -1,-0.2 0.929 110.0 42.0 -59.5 -50.0 -0.5 -7.9 -6.0 104 106 A V H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.868 114.4 51.7 -68.3 -36.8 -2.4 -9.7 -8.6 105 107 A I H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.957 114.0 42.1 -68.7 -48.8 -5.5 -10.2 -6.4 106 108 A S H X S+ 0 0 24 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 116.9 47.5 -61.9 -46.7 -5.8 -6.6 -5.4 107 109 A S H X S+ 0 0 57 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.914 113.4 48.1 -64.1 -40.4 -5.1 -5.3 -9.0 108 110 A T H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.907 112.3 48.2 -67.0 -43.6 -7.6 -7.7 -10.6 109 111 A R H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.949 113.3 48.3 -59.1 -49.7 -10.4 -6.9 -8.0 110 112 A K H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 114.9 45.9 -61.5 -36.7 -9.8 -3.2 -8.6 111 113 A E H >< S+ 0 0 88 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.925 109.2 53.5 -69.6 -47.5 -9.9 -3.7 -12.4 112 114 A I H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.800 106.8 53.1 -57.4 -33.7 -13.0 -6.0 -12.4 113 115 A L T >< S+ 0 0 25 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.3 0.434 86.7 106.0 -88.5 -4.0 -15.0 -3.4 -10.5 114 116 A G T < S+ 0 0 38 -3,-1.6 3,-0.1 1,-0.2 -3,-0.0 -0.407 75.2 32.4 -67.1 154.8 -14.1 -0.7 -13.0 115 117 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.204 100.6 100.6 78.5 -17.8 -16.9 0.3 -15.4 116 118 A I S < S- 0 0 16 -3,-0.9 -1,-0.2 1,-0.1 5,-0.0 -0.820 73.5-111.6-106.2 145.4 -19.6 -0.3 -12.6 117 119 A S > - 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