==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUN-11 3SK9 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHB187; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR S.BAILEY,S.MULEPATI . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.6 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 . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 1 0 0 1 1 1 1 0 1 0 2 2 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 . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A S > 0 0 108 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 116.3 9.8 30.2 3.3 2 5 A M H > + 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.822 360.0 56.3 -69.9 -29.8 13.4 31.1 4.4 3 6 A A H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 107.8 47.6 -69.6 -40.6 12.2 34.5 5.7 4 7 A A H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.911 113.4 47.6 -64.6 -43.7 9.7 32.8 8.0 5 8 A L H X S+ 0 0 30 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.911 112.4 50.4 -59.6 -44.7 12.3 30.3 9.2 6 9 A A H < S+ 0 0 0 -4,-2.5 13,-0.3 1,-0.2 3,-0.3 0.923 113.5 44.3 -62.5 -45.9 14.8 33.2 9.8 7 10 A L H < S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.770 108.9 58.8 -68.9 -25.0 12.3 35.2 11.8 8 11 A W H < S+ 0 0 108 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.775 78.8 104.1 -76.5 -29.1 11.1 32.2 13.8 9 12 A A < - 0 0 1 -4,-1.4 9,-2.8 -3,-0.3 10,-0.4 -0.345 64.3-148.8 -54.3 131.0 14.6 31.5 15.2 10 13 A K B -A 17 0A 54 7,-0.3 2,-0.4 60,-0.2 -1,-0.1 -0.712 13.1-152.6-103.8 158.3 14.7 32.7 18.8 11 14 A S S S- 0 0 4 5,-3.0 2,-0.1 2,-0.6 4,-0.1 -0.952 73.5 -31.9-129.6 113.7 17.4 34.1 21.1 12 15 A G S S+ 0 0 69 -2,-0.4 3,-0.0 2,-0.1 -2,-0.0 0.206 129.3 33.5 79.0 -19.1 17.3 33.6 24.8 13 16 A N S > S- 0 0 49 3,-0.5 3,-2.3 -2,-0.1 -2,-0.6 -0.942 80.1-116.2-168.6 142.3 13.4 33.6 25.1 14 17 A P T 3 S+ 0 0 88 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.736 116.3 51.3 -56.8 -23.9 10.5 32.5 22.9 15 18 A F T 3 S+ 0 0 157 1,-0.1 174,-0.9 2,-0.1 175,-0.1 0.320 97.1 76.2 -97.8 11.4 9.3 36.0 22.6 16 19 A H S < S- 0 0 2 -3,-2.3 -5,-3.0 172,-0.2 -3,-0.5 -0.922 75.0-145.0-125.6 99.1 12.7 37.4 21.4 17 20 A P B >> -A 10 0A 26 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.393 20.2-121.6 -61.6 150.0 13.5 36.6 17.8 18 21 A L H 3> S+ 0 0 0 -9,-2.8 4,-2.6 1,-0.2 5,-0.2 0.893 114.7 57.9 -55.2 -42.0 17.2 36.0 17.0 19 22 A L H 3> S+ 0 0 0 -10,-0.4 4,-2.6 -13,-0.3 -1,-0.2 0.881 103.2 52.4 -61.4 -36.2 17.1 38.9 14.5 20 23 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.914 110.4 47.9 -62.0 -44.1 16.0 41.3 17.3 21 24 A H H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 111.6 50.5 -64.6 -39.8 19.0 40.1 19.4 22 25 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 112.5 45.7 -66.1 -40.5 21.3 40.6 16.4 23 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.891 111.4 52.5 -71.6 -34.4 20.0 44.1 15.7 24 27 A D H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.891 109.6 50.0 -62.3 -43.1 20.2 45.0 19.4 25 28 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.908 111.6 47.6 -62.8 -46.9 23.9 43.9 19.4 26 29 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.888 110.2 53.3 -60.1 -37.4 24.7 45.9 16.3 27 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.903 109.9 46.7 -67.8 -41.2 22.9 49.0 17.9 28 31 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.922 112.4 51.4 -64.5 -44.2 25.1 48.7 21.1 29 32 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 111.9 45.9 -57.3 -47.2 28.2 48.3 19.0 30 33 A L H X S+ 0 0 17 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.936 114.2 48.8 -64.1 -41.7 27.4 51.4 16.9 31 34 A A H X S+ 0 0 5 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.920 112.9 45.3 -66.4 -45.3 26.5 53.4 20.1 32 35 A V H X S+ 0 0 5 -4,-3.0 4,-0.7 2,-0.2 3,-0.5 0.910 110.0 54.6 -69.6 -34.3 29.6 52.5 21.9 33 36 A L H >< S+ 0 0 0 -4,-2.4 3,-0.7 -5,-0.2 -2,-0.2 0.881 106.0 54.3 -61.6 -37.6 31.9 53.1 18.8 34 37 A R H 3< S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 110.1 46.8 -65.2 -27.9 30.4 56.6 18.6 35 38 A M H 3< S+ 0 0 98 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.538 90.7 104.5 -90.0 -9.3 31.4 57.2 22.3 36 39 A E S << S- 0 0 7 -4,-0.7 5,-0.1 -3,-0.7 191,-0.1 -0.322 85.6 -85.6 -69.0 156.9 35.0 55.8 21.8 37 40 A P >> - 0 0 48 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.208 37.7-110.6 -58.5 152.9 37.9 58.3 21.7 38 41 A P H 3> S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.845 119.3 58.4 -51.9 -40.2 38.8 59.9 18.4 39 42 A R H 3> S+ 0 0 210 2,-0.2 4,-1.4 1,-0.2 -3,-0.0 0.896 107.2 48.8 -56.6 -39.9 42.1 57.9 18.3 40 43 A T H <> S+ 0 0 3 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.931 111.1 48.0 -66.8 -46.0 40.0 54.7 18.5 41 44 A R H X S+ 0 0 56 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.869 108.7 53.9 -63.6 -34.9 37.6 55.7 15.8 42 45 A A H X S+ 0 0 51 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.835 103.7 57.8 -67.6 -34.1 40.5 56.7 13.5 43 46 A L H X S+ 0 0 47 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.889 106.1 48.9 -59.4 -44.0 42.0 53.1 14.1 44 47 A Y H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 6,-0.3 0.888 109.5 51.6 -63.7 -39.3 38.7 51.6 12.7 45 48 A A H X>S+ 0 0 22 -4,-1.7 5,-1.4 1,-0.2 4,-0.9 0.909 115.4 42.3 -62.3 -39.6 38.8 53.8 9.7 46 49 A E H <5S+ 0 0 123 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.850 109.0 59.3 -74.9 -36.2 42.4 52.8 9.0 47 50 A D H <5S+ 0 0 16 -4,-2.5 115,-0.3 1,-0.2 -1,-0.2 0.870 120.0 26.0 -58.3 -40.3 41.7 49.1 9.8 48 51 A W H <5S- 0 0 14 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.406 100.3-120.4-112.5 2.1 39.1 48.8 7.0 49 52 A G T <5S+ 0 0 51 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.843 72.7 122.3 58.7 37.3 40.0 51.5 4.5 50 53 A L S > - 0 0 99 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.315 52.7-103.9 -51.4 146.4 35.6 56.8 5.9 52 55 A E H 3> S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 119.7 52.7 -47.2 -48.3 35.0 56.7 9.6 53 56 A E H 3> S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 114.0 42.5 -59.4 -41.0 31.2 56.7 9.3 54 57 A G H <> S+ 0 0 17 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.858 111.4 56.8 -71.2 -36.3 31.2 53.7 6.9 55 58 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.915 108.4 45.6 -62.7 -42.9 33.9 51.9 9.1 56 59 A L H X S+ 0 0 11 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.898 112.6 50.3 -70.7 -38.3 31.8 52.1 12.2 57 60 A A H X S+ 0 0 12 -4,-1.6 4,-2.0 -5,-0.2 98,-0.2 0.906 111.3 49.8 -62.9 -44.3 28.7 50.9 10.4 58 61 A W H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 113.7 45.3 -54.7 -49.7 30.7 47.9 8.9 59 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.906 112.0 51.6 -67.0 -40.8 32.0 47.0 12.4 60 63 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.892 110.5 48.2 -61.1 -44.2 28.6 47.3 14.0 61 64 A A H < S+ 0 0 0 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.900 111.2 50.7 -64.6 -41.2 27.0 45.0 11.5 62 65 A L H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.928 109.5 50.2 -60.4 -48.4 29.7 42.4 11.8 63 66 A V H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.833 99.4 66.9 -62.5 -31.8 29.4 42.4 15.6 64 67 A G T 3< S+ 0 0 1 -4,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.690 92.3 62.8 -59.0 -17.3 25.6 42.0 15.1 65 68 A L T X + 0 0 0 -3,-1.8 3,-2.3 -4,-0.4 4,-0.3 0.396 67.6 108.8 -92.7 4.9 26.4 38.5 13.7 66 69 A H T < S+ 0 0 33 -3,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.833 86.5 37.3 -48.3 -41.0 28.0 37.2 17.0 67 70 A D T > S+ 0 0 3 -3,-0.5 3,-2.1 1,-0.2 -1,-0.3 0.145 77.6 114.1-103.9 21.7 25.0 34.9 17.6 68 71 A L G X + 0 0 0 -3,-2.3 3,-2.4 1,-0.3 -1,-0.2 0.830 64.7 75.1 -59.4 -27.7 24.3 33.9 14.0 69 72 A G G 3 S+ 0 0 0 -3,-0.4 -1,-0.3 -4,-0.3 6,-0.2 0.691 80.8 70.4 -56.2 -20.0 25.3 30.3 15.2 70 73 A K G < S+ 0 0 37 -3,-2.1 2,-2.1 1,-0.2 -1,-0.3 0.604 72.1 92.6 -73.4 -11.2 21.9 30.0 16.9 71 74 A A < + 0 0 0 -3,-2.4 -1,-0.2 -4,-0.2 71,-0.1 -0.421 69.8 90.7 -84.2 65.5 20.3 29.9 13.5 72 75 A S S > S- 0 0 0 -2,-2.1 3,-1.6 1,-0.0 4,-0.2 -0.977 87.9-113.1-155.6 149.8 20.4 26.1 13.5 73 76 A P G > S+ 0 0 54 0, 0.0 3,-1.7 0, 0.0 -1,-0.0 0.841 110.9 71.6 -61.7 -30.3 17.9 23.4 14.7 74 77 A V G 3 S+ 0 0 48 1,-0.3 -4,-0.1 -3,-0.0 -3,-0.1 0.813 106.3 36.0 -50.5 -35.1 20.4 22.4 17.4 75 78 A F G < S+ 0 0 42 -3,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.246 110.2 72.5-106.1 13.9 19.6 25.7 19.3 76 79 A Q < 0 0 26 -3,-1.7 -67,-0.1 -4,-0.2 -5,-0.0 -0.819 360.0 360.0-128.8 165.3 15.9 26.0 18.5 77 80 A A 0 0 129 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.225 360.0 360.0 -79.1 360.0 12.8 24.1 19.7 78 ! 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 79 102 A W 0 0 199 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 141.1 27.0 19.4 22.1 80 103 A V - 0 0 6 46,-0.1 5,-0.0 47,-0.0 43,-0.0 -0.984 360.0 -99.6-149.3 143.5 29.0 22.3 20.7 81 104 A A >> - 0 0 38 -2,-0.3 3,-1.4 1,-0.1 4,-0.9 -0.335 30.9-118.6 -68.1 149.7 28.7 26.0 21.7 82 105 A H H 3> S+ 0 0 48 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.806 110.5 69.3 -60.9 -24.8 26.8 28.2 19.3 83 106 A G H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.807 91.3 59.2 -65.4 -25.0 29.9 30.2 18.7 84 107 A V H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.924 107.8 46.2 -65.8 -44.9 31.5 27.3 16.8 85 108 A F H X S+ 0 0 0 -4,-0.9 4,-2.9 -3,-0.2 5,-0.3 0.909 108.9 55.3 -62.9 -38.6 28.5 27.5 14.4 86 109 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.955 108.9 48.1 -60.2 -45.6 28.9 31.2 14.2 87 110 A E H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.947 113.6 45.7 -60.7 -47.5 32.5 30.7 13.1 88 111 A L H X S+ 0 0 15 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.904 115.3 47.3 -61.1 -41.8 31.7 28.1 10.5 89 112 A F H X S+ 0 0 9 -4,-2.9 4,-2.8 1,-0.2 3,-0.3 0.918 112.3 48.7 -66.6 -43.2 28.8 30.1 9.1 90 113 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 5,-0.4 0.804 100.6 64.1 -72.5 -29.1 30.8 33.3 8.9 91 114 A R H X S+ 0 0 77 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.920 116.4 31.8 -57.4 -42.9 33.8 31.7 7.1 92 115 A R H X S+ 0 0 144 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.933 121.0 48.1 -75.6 -49.6 31.4 31.0 4.2 93 116 A L H X S+ 0 0 5 -4,-2.8 4,-1.2 1,-0.2 -3,-0.2 0.840 108.8 51.0 -70.0 -37.7 29.1 34.0 4.4 94 117 A L H <>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 4,-0.3 0.851 110.6 51.0 -70.6 -32.5 31.7 36.7 4.7 95 118 A K H ><5S+ 0 0 50 -4,-0.6 3,-1.2 -5,-0.4 -2,-0.2 0.894 106.6 53.8 -69.5 -37.7 33.5 35.4 1.7 96 119 A E H 3<5S+ 0 0 109 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.2 56.9 -63.9 -30.5 30.2 35.3 -0.3 97 120 A K T 3<5S- 0 0 71 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.583 130.0 -96.5 -76.4 -9.6 29.8 39.0 0.6 98 121 A G T < 5S+ 0 0 45 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.383 74.9 141.0 112.7 -2.9 33.2 39.7 -1.0 99 122 A L < - 0 0 12 -5,-2.1 -1,-0.3 1,-0.1 -2,-0.1 -0.547 58.6-105.3 -69.9 139.7 35.8 39.7 1.9 100 123 A P > - 0 0 89 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.256 34.9-104.5 -63.0 150.2 39.1 38.0 1.0 101 124 A E H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.809 115.2 46.8 -45.7 -54.2 39.7 34.5 2.4 102 125 A R H > S+ 0 0 210 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 113.9 47.1 -64.5 -43.3 42.2 35.4 5.2 103 126 A A H > S+ 0 0 8 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.914 113.6 49.5 -62.7 -42.6 40.2 38.4 6.5 104 127 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.941 110.7 49.3 -60.5 -45.2 37.0 36.3 6.5 105 128 A N H X S+ 0 0 36 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.907 114.1 45.3 -64.4 -42.6 38.6 33.4 8.3 106 129 A D H X S+ 0 0 79 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.908 113.6 47.7 -69.1 -41.5 40.1 35.7 11.1 107 130 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.886 107.3 58.1 -67.5 -34.3 36.9 37.7 11.6 108 131 A A H < S+ 0 0 0 -4,-2.4 3,-0.2 -5,-0.3 -1,-0.2 0.936 109.4 44.0 -60.8 -44.4 34.9 34.5 11.8 109 132 A A H >< S+ 0 0 7 -4,-1.8 3,-1.4 1,-0.2 7,-1.0 0.868 107.4 60.0 -65.0 -38.4 37.1 33.3 14.7 110 133 A A H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 111.3 41.1 -54.1 -34.6 36.9 36.8 16.3 111 134 A L T 3< S+ 0 0 0 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.337 105.1 94.5 -98.3 8.6 33.1 36.4 16.5 112 135 A G S X S- 0 0 8 -3,-1.4 3,-0.5 -26,-0.1 -28,-0.2 0.183 91.2 -75.2 -90.8-156.9 33.2 32.7 17.5 113 136 A A T 3 S+ 0 0 29 -30,-0.2 -29,-0.1 1,-0.2 -30,-0.1 0.547 114.3 50.4 -80.0 -14.2 33.2 30.7 20.8 114 137 A H T > S- 0 0 63 3,-0.5 3,-2.1 -5,-0.3 -1,-0.2 -0.230 112.5 -94.3-131.0 44.7 36.6 31.3 22.2 115 138 A H T < S- 0 0 125 -3,-0.5 -5,-0.1 1,-0.3 -2,-0.1 0.865 95.9 -35.4 49.0 52.5 37.3 35.0 22.2 116 139 A G T 3 S+ 0 0 22 -7,-1.0 -1,-0.3 1,-0.3 -6,-0.2 0.196 109.9 115.9 91.8 -14.8 39.1 35.1 18.9 117 140 A F S < S- 0 0 155 -3,-2.1 -3,-0.5 -8,-0.1 -1,-0.3 -0.733 72.9-107.2 -86.1 139.1 40.9 31.7 19.1 118 141 A P - 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