==== 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 3SKD . 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) . 10905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 75.7 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 . 10 4.3 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 . 2 0.9 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 . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 52.6 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 0 2 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 . 2 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,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 115.3 9.8 30.2 3.4 2 5 A M H > + 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.833 360.0 57.8 -66.9 -34.4 13.4 31.1 4.4 3 6 A A H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 108.1 47.1 -64.5 -40.9 12.3 34.5 5.7 4 7 A A H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.864 112.4 48.9 -65.9 -43.0 9.8 32.9 8.1 5 8 A L H X S+ 0 0 30 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.920 111.5 50.6 -60.7 -43.8 12.3 30.4 9.3 6 9 A A H < S+ 0 0 1 -4,-2.7 3,-0.4 1,-0.2 13,-0.3 0.918 114.1 43.2 -60.1 -47.4 14.8 33.3 9.8 7 10 A L H < S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.724 109.7 58.2 -72.5 -26.2 12.3 35.3 11.8 8 11 A W H < S+ 0 0 108 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.755 80.0 104.1 -72.8 -29.7 11.1 32.3 13.8 9 12 A A < - 0 0 0 -4,-1.3 9,-2.4 -3,-0.4 10,-0.4 -0.330 64.8-146.1 -58.7 136.5 14.6 31.5 15.2 10 13 A K B -A 17 0A 55 7,-0.3 2,-0.4 60,-0.2 -1,-0.1 -0.721 14.8-155.8-107.7 155.2 14.8 32.6 18.8 11 14 A S S S- 0 0 5 5,-2.7 65,-0.0 2,-0.6 4,-0.0 -0.907 73.6 -31.2-129.9 109.0 17.5 34.0 21.1 12 15 A G S S+ 0 0 67 -2,-0.4 3,-0.0 2,-0.1 -2,-0.0 0.267 129.0 31.3 82.2 -16.4 17.3 33.6 24.8 13 16 A N S > S- 0 0 50 3,-0.5 3,-2.2 1,-0.0 -2,-0.6 -0.914 80.0-115.3-173.1 144.2 13.5 33.6 25.1 14 17 A P T 3 S+ 0 0 86 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.729 116.5 51.2 -63.1 -22.7 10.6 32.5 22.9 15 18 A F T 3 S+ 0 0 154 1,-0.1 174,-1.0 2,-0.1 175,-0.1 0.285 97.2 76.5 -97.9 15.9 9.4 36.0 22.6 16 19 A H S < S- 0 0 4 -3,-2.2 -5,-2.7 172,-0.2 -3,-0.5 -0.906 75.1-145.2-127.3 98.9 12.8 37.4 21.5 17 20 A P B > -A 10 0A 24 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.366 20.0-122.3 -62.8 148.4 13.7 36.6 17.9 18 21 A L H > S+ 0 0 0 -9,-2.4 4,-2.7 1,-0.2 5,-0.2 0.897 115.3 56.4 -50.7 -41.4 17.3 36.0 17.0 19 22 A L H > S+ 0 0 0 -10,-0.4 4,-2.5 -13,-0.3 -1,-0.2 0.889 104.0 52.4 -63.8 -37.6 17.1 38.9 14.6 20 23 A A H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.914 111.5 46.0 -61.5 -46.5 16.0 41.2 17.4 21 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.907 111.6 52.3 -65.0 -35.8 19.0 40.2 19.5 22 25 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.936 112.5 44.5 -66.3 -40.7 21.3 40.6 16.5 23 26 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.858 112.1 52.8 -71.7 -34.0 20.1 44.1 15.8 24 27 A D H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.903 110.2 48.7 -61.8 -47.6 20.2 45.0 19.6 25 28 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.945 111.6 49.0 -61.7 -46.2 23.8 43.8 19.7 26 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.864 110.5 52.0 -58.9 -38.4 24.7 45.9 16.5 27 30 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.916 109.3 48.1 -70.5 -41.8 23.0 48.9 18.1 28 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.948 112.4 51.0 -56.9 -49.1 25.0 48.6 21.2 29 32 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.935 112.2 44.7 -56.4 -49.3 28.1 48.2 19.1 30 33 A L H X S+ 0 0 17 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.926 113.4 50.9 -65.7 -42.3 27.4 51.3 17.0 31 34 A A H X S+ 0 0 6 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.910 113.4 43.8 -64.4 -41.8 26.5 53.4 20.1 32 35 A V H >X S+ 0 0 5 -4,-2.9 4,-0.8 1,-0.2 3,-0.5 0.918 109.9 55.4 -74.8 -34.4 29.6 52.5 22.0 33 36 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.873 105.9 54.4 -62.4 -33.5 31.9 53.0 18.9 34 37 A R H 3< S+ 0 0 149 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.822 109.4 47.1 -68.5 -28.4 30.4 56.5 18.7 35 38 A M H << S+ 0 0 100 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.515 90.6 104.7 -87.9 -9.3 31.4 57.2 22.3 36 39 A E S << S- 0 0 7 -4,-0.8 5,-0.1 -3,-0.7 191,-0.1 -0.363 85.4 -85.0 -70.7 156.8 34.9 55.9 21.9 37 40 A P >> - 0 0 50 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.148 37.3-110.7 -60.5 155.3 37.8 58.3 21.7 38 41 A P H 3> S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.834 119.8 58.1 -53.6 -38.3 38.7 59.8 18.3 39 42 A R H 3> S+ 0 0 205 2,-0.2 4,-1.5 1,-0.2 -3,-0.0 0.892 106.9 49.0 -58.2 -38.5 42.0 57.8 18.3 40 43 A T H <> S+ 0 0 2 -3,-0.6 4,-1.5 1,-0.2 3,-0.3 0.953 111.9 46.7 -68.2 -47.7 39.9 54.6 18.7 41 44 A R H X S+ 0 0 56 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.856 108.3 56.1 -63.3 -34.8 37.5 55.5 15.8 42 45 A A H X S+ 0 0 50 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.855 102.6 56.4 -63.9 -38.3 40.4 56.5 13.6 43 46 A L H X S+ 0 0 48 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.2 0.910 106.7 49.6 -58.7 -42.3 41.9 53.0 14.1 44 47 A Y H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 6,-0.3 0.905 109.5 51.5 -62.7 -39.8 38.6 51.5 12.8 45 48 A A H X>S+ 0 0 23 -4,-1.8 5,-1.5 1,-0.2 4,-0.9 0.934 115.1 42.5 -62.6 -42.3 38.7 53.8 9.8 46 49 A E H <5S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.841 108.4 60.6 -73.5 -32.1 42.3 52.7 9.1 47 50 A D H <5S+ 0 0 15 -4,-2.8 115,-0.3 1,-0.2 -1,-0.2 0.889 119.4 24.6 -58.9 -41.4 41.5 49.0 9.8 48 51 A W H <5S- 0 0 11 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.415 100.1-119.6-113.6 2.1 39.0 48.7 7.1 49 52 A G T <5S+ 0 0 52 -4,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.875 73.1 124.8 58.6 39.8 40.0 51.5 4.6 50 53 A L S > - 0 0 99 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.321 52.8-103.5 -52.2 148.8 35.4 56.6 6.0 52 55 A E H 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.844 120.1 53.1 -48.9 -43.9 34.9 56.6 9.7 53 56 A E H 3> S+ 0 0 171 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 113.6 42.5 -61.4 -43.0 31.1 56.4 9.4 54 57 A G H <> S+ 0 0 15 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.854 111.3 56.0 -70.7 -36.1 31.2 53.4 7.1 55 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.918 109.1 46.6 -64.2 -42.2 33.9 51.7 9.1 56 59 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.881 111.2 50.5 -71.4 -39.0 31.7 51.9 12.3 57 60 A A H X S+ 0 0 10 -4,-1.7 4,-2.2 -5,-0.2 98,-0.2 0.909 110.9 50.9 -62.1 -42.8 28.6 50.6 10.5 58 61 A W H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 112.0 45.5 -59.9 -46.2 30.6 47.7 9.1 59 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.918 112.5 51.6 -67.0 -41.0 32.0 46.8 12.6 60 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.896 110.3 48.4 -61.0 -43.7 28.5 47.1 14.2 61 64 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.917 111.4 50.4 -63.3 -42.2 27.0 44.8 11.6 62 65 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.931 110.9 48.9 -61.1 -47.6 29.8 42.2 12.1 63 66 A V H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.875 104.3 59.8 -65.4 -35.6 29.3 42.3 15.8 64 67 A G H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.804 99.2 59.1 -59.5 -29.0 25.5 41.9 15.4 65 68 A L G X< S+ 0 0 0 -4,-1.0 3,-2.0 -3,-1.0 4,-0.3 0.321 70.1 107.1 -84.1 6.5 26.2 38.6 13.6 66 69 A H G < S+ 0 0 12 -3,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.739 83.7 44.4 -57.2 -27.6 28.0 37.0 16.6 67 70 A D G X S+ 0 0 1 -3,-0.6 3,-2.0 1,-0.2 -1,-0.3 0.173 72.3 113.5-104.5 20.5 25.0 34.8 17.3 68 71 A L G X + 0 0 0 -3,-2.0 3,-2.4 1,-0.3 -1,-0.2 0.856 66.5 72.8 -57.0 -32.5 24.4 33.7 13.8 69 72 A G G 3 S+ 0 0 0 -3,-0.3 -1,-0.3 -4,-0.3 6,-0.2 0.731 84.6 68.0 -51.1 -24.4 25.4 30.1 15.0 70 73 A K G < S+ 0 0 39 -3,-2.0 2,-2.1 1,-0.2 -1,-0.3 0.628 74.0 89.5 -72.6 -13.2 22.0 30.0 16.8 71 74 A A S < S+ 0 0 1 -3,-2.4 -1,-0.2 -4,-0.2 71,-0.1 -0.464 71.9 94.6 -84.2 66.3 20.2 29.8 13.5 72 75 A S S > S- 0 0 1 -2,-2.1 3,-1.9 70,-0.0 4,-0.5 -0.978 88.1-113.4-154.1 145.0 20.5 26.0 13.5 73 76 A P G > S+ 0 0 57 0, 0.0 3,-0.7 0, 0.0 -3,-0.0 0.774 111.5 71.4 -58.4 -24.7 18.0 23.3 14.6 74 77 A V G 3 S+ 0 0 45 1,-0.2 -4,-0.1 8,-0.0 -3,-0.1 0.834 106.7 33.9 -56.6 -33.5 20.5 22.4 17.4 75 78 A F G < S+ 0 0 43 -3,-1.9 2,-0.2 -5,-0.2 -1,-0.2 0.345 109.9 74.2-108.4 6.7 19.7 25.7 19.3 76 79 A Q < 0 0 23 -3,-0.7 -67,-0.1 -4,-0.5 -5,-0.0 -0.754 360.0 360.0-117.9 167.2 16.0 26.0 18.4 77 80 A A 0 0 130 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.163 360.0 360.0 -78.4 360.0 12.9 24.2 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 0.000 360.0 360.0 360.0 143.0 27.1 19.3 22.1 80 103 A V - 0 0 6 46,-0.1 5,-0.1 47,-0.0 43,-0.0 -0.990 360.0 -99.6-150.1 138.8 29.1 22.2 20.7 81 104 A A >> - 0 0 36 -2,-0.3 3,-1.7 1,-0.1 4,-0.9 -0.232 29.6-118.3 -66.1 148.7 28.8 25.8 21.6 82 105 A H H 3> S+ 0 0 58 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.790 110.3 67.6 -56.5 -26.9 26.9 28.1 19.3 83 106 A G H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 30,-0.3 0.770 91.9 59.7 -66.3 -27.1 30.0 30.2 18.6 84 107 A V H <> S+ 0 0 0 -3,-1.7 4,-2.4 28,-0.2 -1,-0.2 0.929 108.5 44.7 -64.8 -44.5 31.6 27.2 16.8 85 108 A F H X S+ 0 0 0 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.907 108.7 57.2 -63.3 -40.4 28.7 27.4 14.3 86 109 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.955 108.4 47.2 -56.3 -47.2 29.0 31.1 14.2 87 110 A E H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.937 113.4 46.8 -60.9 -49.9 32.6 30.7 13.1 88 111 A L H X S+ 0 0 16 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.883 116.6 44.9 -57.4 -41.2 31.8 28.0 10.4 89 112 A F H X S+ 0 0 11 -4,-3.0 4,-2.7 1,-0.2 3,-0.2 0.921 113.3 47.9 -72.1 -43.8 28.9 30.0 9.0 90 113 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 5,-0.4 0.839 102.3 63.6 -70.1 -28.8 30.6 33.3 8.9 91 114 A R H X S+ 0 0 74 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.926 114.9 33.0 -58.7 -44.5 33.7 31.9 7.2 92 115 A R H X S+ 0 0 141 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.941 120.2 48.9 -73.9 -52.0 31.6 31.0 4.2 93 116 A L H X S+ 0 0 5 -4,-2.7 4,-1.4 1,-0.2 -3,-0.2 0.829 108.8 50.9 -65.2 -38.5 29.1 33.9 4.3 94 117 A L H <>S+ 0 0 1 -4,-2.4 5,-2.1 -5,-0.2 4,-0.3 0.873 110.2 51.3 -71.5 -32.7 31.6 36.7 4.7 95 118 A K H ><5S+ 0 0 52 -4,-0.8 3,-1.4 -5,-0.4 -2,-0.2 0.911 107.8 52.6 -65.9 -39.2 33.5 35.3 1.7 96 119 A E H 3<5S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.802 104.4 57.2 -64.0 -29.9 30.2 35.3 -0.3 97 120 A K T 3<5S- 0 0 67 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.585 129.8 -97.6 -78.1 -7.5 29.8 38.9 0.6 98 121 A G T < 5S+ 0 0 45 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.378 74.5 141.0 113.1 -6.1 33.1 39.6 -1.0 99 122 A L < - 0 0 12 -5,-2.1 -1,-0.3 1,-0.1 -2,-0.1 -0.549 59.0-104.9 -69.6 139.1 35.7 39.7 1.9 100 123 A P > - 0 0 88 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.249 35.5-103.8 -60.3 151.4 39.0 38.1 0.9 101 124 A E H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.823 114.5 45.8 -45.1 -56.4 39.7 34.6 2.4 102 125 A R H > S+ 0 0 209 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 113.0 48.4 -64.7 -43.9 42.1 35.4 5.1 103 126 A A H > S+ 0 0 8 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.893 113.1 50.4 -60.5 -40.7 40.2 38.4 6.5 104 127 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.917 109.9 48.8 -62.9 -47.0 37.0 36.3 6.5 105 128 A N H X S+ 0 0 34 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.918 113.8 46.7 -60.1 -43.4 38.6 33.4 8.3 106 129 A D H X S+ 0 0 78 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.900 113.0 47.5 -67.1 -43.0 40.1 35.7 11.0 107 130 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.895 107.9 56.6 -65.2 -37.0 36.9 37.7 11.6 108 131 A A H < S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.937 109.2 45.3 -63.0 -43.6 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,-0.9 0.875 108.1 58.9 -64.5 -37.2 37.1 33.2 14.6 110 133 A A H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.813 112.7 39.2 -58.3 -34.3 36.9 36.7 16.3 111 134 A L T 3< S+ 0 0 6 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.277 105.8 94.3 -98.3 7.1 33.2 36.3 16.5 112 135 A G S < S- 0 0 18 -3,-1.4 3,-0.5 -5,-0.1 -28,-0.2 0.222 92.6 -73.8 -86.6-152.2 33.3 32.6 17.4 113 136 A A S S+ 0 0 27 -30,-0.3 -29,-0.1 1,-0.2 -30,-0.1 0.605 114.5 52.8 -86.6 -16.2 33.3 30.6 20.6 114 137 A H B > S-B 117 0B 66 3,-0.5 3,-2.4 -5,-0.4 -1,-0.2 -0.246 111.0 -95.9-128.3 44.8 36.7 31.2 22.0 115 138 A H T 3 S- 0 0 127 -3,-0.5 -5,-0.1 1,-0.3 -2,-0.1 0.869 97.1 -34.4 45.9 54.7 37.3 34.9 22.1 116 139 A G T 3 S+ 0 0 21 -7,-0.9 -1,-0.3 1,-0.3 -6,-0.2 0.188 109.9 116.9 90.8 -10.6 39.1 35.0 18.9 117 140 A F B < S-B 114 0B 153 -3,-2.4 -3,-0.5 -7,-0.1 -1,-0.3 -0.747 71.1-110.9 -90.5 136.7 40.9 31.7 19.0 118 141 A P - 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