==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-APR-04 1T0B . COMPND 2 MOLECULE: THUA-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR D.BOREK,Y.CHEN,F.COLLART,A.JOACHIMIAK,Z.OTWINOWSKI,MIDWEST . 1924 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1300 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 211 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 13.8 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 . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 140 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 237 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 357 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 0.8 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 9 8 7 8 0 0 0 8 6 6 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 13 11 8 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 11 13 0 4 4 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 0 0 0 0 0 0 0 8 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 T 0 0 179 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.4 36.5 50.5 32.3 2 4 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 39,-0.1 -0.452 360.0-101.2 -70.7 150.6 36.0 48.5 35.5 3 5 A I - 0 0 39 -2,-0.1 39,-2.6 37,-0.1 2,-0.6 -0.472 32.6-133.4 -71.5 134.6 38.5 45.8 36.4 4 6 A R E -a 42 0A 88 -2,-0.2 60,-2.1 37,-0.2 61,-1.8 -0.830 28.2-178.2 -96.6 120.9 37.4 42.4 35.5 5 7 A V E -ab 43 65A 2 37,-2.1 39,-1.9 -2,-0.6 2,-0.5 -0.938 16.1-159.2-126.2 132.2 38.0 39.9 38.2 6 8 A V E -ab 44 66A 12 59,-2.1 61,-2.6 -2,-0.4 2,-0.6 -0.985 9.7-153.2-107.8 128.3 37.4 36.1 38.3 7 9 A V E -ab 45 67A 3 37,-2.6 39,-2.0 -2,-0.5 2,-0.4 -0.898 14.0-164.0-102.8 110.7 37.1 34.5 41.7 8 10 A W E +ab 46 68A 2 59,-2.9 61,-2.0 -2,-0.6 2,-0.4 -0.873 11.1 175.9 -99.5 131.6 38.1 30.8 41.5 9 11 A N E -ab 47 69A 2 37,-2.2 39,-0.9 -2,-0.4 61,-0.2 -0.999 37.5-136.8-142.7 134.0 37.1 28.5 44.3 10 12 A E - 0 0 1 59,-1.7 39,-0.4 -2,-0.4 38,-0.3 0.859 34.7-163.4 -49.9 -45.9 37.6 24.7 44.6 11 13 A F + 0 0 35 58,-0.1 38,-0.1 37,-0.1 -1,-0.1 0.881 51.6 111.5 61.5 44.0 34.0 24.6 46.0 12 14 A R >> + 0 0 49 2,-0.1 3,-1.7 3,-0.1 4,-1.5 0.707 68.3 54.6-106.2 -51.4 34.2 21.2 47.6 13 15 A H H 3> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 8,-0.3 0.865 101.6 59.2 -52.8 -43.0 34.0 22.0 51.3 14 16 A E H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 13,-0.1 0.634 113.5 39.2 -64.3 -17.0 30.8 24.0 51.0 15 17 A K H <4 S+ 0 0 109 -3,-1.7 -1,-0.2 11,-0.1 -2,-0.2 0.602 119.5 45.7 -95.9 -23.1 29.1 20.8 49.6 16 18 A K H < S+ 0 0 144 -4,-1.5 2,-0.6 -3,-0.3 -2,-0.2 0.865 106.3 54.5 -90.6 -34.8 30.8 18.3 51.9 17 19 A D >X - 0 0 62 -4,-2.5 4,-2.7 -5,-0.2 3,-0.7 -0.876 60.5-155.0-123.2 117.6 30.5 19.8 55.3 18 20 A E H 3> S+ 0 0 144 -2,-0.6 4,-1.8 1,-0.2 -1,-0.1 0.860 97.4 53.9 -56.0 -39.2 27.3 21.0 56.9 19 21 A Q H 3> S+ 0 0 72 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.839 112.2 44.5 -70.9 -28.6 29.0 23.5 59.1 20 22 A V H X> S+ 0 0 0 -3,-0.7 4,-2.7 -7,-0.3 3,-0.8 0.898 110.3 53.8 -76.9 -47.0 30.8 25.1 56.1 21 23 A R H 3< S+ 0 0 144 -4,-2.7 -2,-0.2 -8,-0.3 -1,-0.2 0.864 102.4 60.0 -55.7 -34.5 27.6 25.1 54.0 22 24 A A H 3< S+ 0 0 75 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.858 113.9 35.7 -63.9 -32.5 25.9 26.9 56.8 23 25 A I H << S+ 0 0 33 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.820 134.7 22.8 -87.4 -38.5 28.4 29.8 56.5 24 26 A Y >< + 0 0 0 -4,-2.7 3,-1.8 1,-0.1 -1,-0.2 -0.610 68.5 167.7-131.1 70.3 28.9 29.8 52.8 25 27 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.743 85.2 33.0 -66.1 -24.3 25.8 28.2 51.3 26 28 A E T 3 S- 0 0 131 1,-0.3 4,-0.4 -3,-0.1 -5,-0.1 0.149 128.0 -89.2-113.7 17.4 26.6 29.3 47.8 27 29 A G X> - 0 0 1 -3,-1.8 4,-1.2 2,-0.1 3,-0.5 0.101 33.4 -90.0 95.1 151.7 30.3 29.0 48.2 28 30 A M H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.816 122.6 64.9 -67.2 -30.6 33.0 31.5 49.3 29 31 A H H 3> S+ 0 0 11 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.898 99.4 51.4 -55.4 -39.2 33.4 32.6 45.7 30 32 A T H <> S+ 0 0 33 -3,-0.5 4,-2.6 -4,-0.4 -1,-0.2 0.914 110.5 48.0 -69.3 -44.0 29.9 34.0 45.7 31 33 A V H X S+ 0 0 33 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.951 116.5 42.6 -62.5 -49.2 30.5 36.0 48.9 32 34 A I H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.942 116.1 48.0 -62.8 -49.4 33.8 37.5 47.6 33 35 A A H X S+ 0 0 10 -4,-3.3 4,-2.6 -5,-0.2 -1,-0.2 0.880 109.2 54.2 -62.8 -35.2 32.5 38.1 44.1 34 36 A S H X S+ 0 0 65 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.924 109.7 47.0 -64.4 -44.0 29.3 39.8 45.5 35 37 A Y H X S+ 0 0 63 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.930 112.8 49.0 -60.8 -47.3 31.4 42.2 47.5 36 38 A L H <>S+ 0 0 1 -4,-2.4 5,-2.4 2,-0.2 -1,-0.2 0.895 109.1 52.4 -61.4 -40.9 33.7 43.0 44.6 37 39 A A H ><5S+ 0 0 55 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.942 109.6 49.7 -60.2 -46.8 30.7 43.6 42.3 38 40 A E H 3<5S+ 0 0 169 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.796 105.5 57.9 -59.9 -28.2 29.3 46.1 44.9 39 41 A A T 3<5S- 0 0 48 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.373 128.5 -95.7 -86.7 3.1 32.7 47.8 45.0 40 42 A G T < 5S+ 0 0 51 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.449 80.9 131.5 103.1 3.3 32.5 48.5 41.3 41 43 A F < - 0 0 17 -5,-2.4 2,-1.2 -6,-0.2 -1,-0.3 -0.495 65.0-119.1 -84.7 155.7 34.4 45.6 39.8 42 44 A D E -a 4 0A 88 -39,-2.6 -37,-2.1 -2,-0.2 2,-0.3 -0.816 49.3-170.4 -91.8 94.3 33.1 43.4 36.9 43 45 A A E +a 5 0A 29 -2,-1.2 2,-0.3 -39,-0.2 -37,-0.2 -0.721 18.9 164.8-101.1 139.9 33.2 40.2 39.0 44 46 A A E -a 6 0A 49 -39,-1.9 -37,-2.6 -2,-0.3 2,-0.3 -0.900 22.0-135.9-139.9 169.5 32.6 36.6 37.8 45 47 A T E -a 7 0A 63 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.2 -0.863 13.6-173.5-131.1 160.7 33.3 33.2 39.4 46 48 A A E -a 8 0A 2 -39,-2.0 -37,-2.2 -2,-0.3 2,-0.3 -0.982 8.2-162.1-149.4 152.3 34.8 29.9 38.4 47 49 A V E -a 9 0A 20 -2,-0.3 3,-0.4 -39,-0.2 -37,-0.2 -0.922 31.0-111.5-142.7 161.6 35.0 26.5 40.2 48 50 A L S S+ 0 0 5 -39,-0.9 2,-1.7 -2,-0.3 5,-0.3 0.868 107.3 62.7 -60.2 -45.8 37.0 23.3 40.0 49 51 A D S S+ 0 0 86 -39,-0.4 -1,-0.2 4,-0.1 -39,-0.0 -0.279 88.0 89.1 -85.1 51.5 34.0 21.0 38.9 50 52 A E S > S- 0 0 79 -2,-1.7 3,-2.4 -3,-0.4 5,-0.2 -0.930 96.0 -75.6-136.6 154.3 33.4 22.9 35.5 51 53 A P G > S+ 0 0 113 0, 0.0 3,-2.2 0, 0.0 5,-0.2 -0.337 123.3 1.8 -53.9 130.5 35.0 22.2 32.1 52 54 A E G > S- 0 0 82 1,-0.3 3,-2.6 2,-0.2 -3,-0.1 0.697 123.1 -80.8 56.9 23.4 38.5 23.6 32.2 53 55 A H G < S- 0 0 10 -3,-2.4 -1,-0.3 -5,-0.3 -4,-0.1 0.749 80.8 -66.6 52.0 29.6 37.8 24.5 35.8 54 56 A G G < S+ 0 0 8 -3,-2.2 2,-0.6 -8,-0.2 -1,-0.3 0.418 117.7 111.4 78.6 1.7 36.0 27.5 34.4 55 57 A L < + 0 0 0 -3,-2.6 -3,-0.1 -5,-0.2 -1,-0.1 -0.516 38.8 156.9-112.4 63.9 39.3 28.9 33.1 56 58 A T > - 0 0 23 -2,-0.6 4,-2.4 -5,-0.2 5,-0.3 -0.258 59.1-100.7 -73.3 168.1 39.1 28.6 29.3 57 59 A D H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.870 123.5 54.3 -56.3 -35.6 41.2 30.8 27.1 58 60 A E H > S+ 0 0 111 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.900 110.5 45.0 -72.7 -38.7 38.2 33.1 26.5 59 61 A V H >4 S+ 0 0 31 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.931 116.5 44.3 -66.7 -47.8 37.6 33.6 30.2 60 62 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.848 105.1 62.3 -72.7 -32.3 41.3 34.2 31.1 61 63 A D H 3< S+ 0 0 100 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.789 111.5 38.3 -65.3 -25.9 41.9 36.5 28.2 62 64 A R T << S+ 0 0 147 -4,-0.9 2,-0.6 -3,-0.6 -1,-0.3 0.234 94.8 105.0-103.8 12.6 39.3 38.9 29.5 63 65 A C < + 0 0 0 -3,-1.4 -58,-0.2 1,-0.2 3,-0.2 -0.844 41.6 179.3 -96.1 117.7 40.4 38.4 33.2 64 66 A D S S+ 0 0 22 -60,-2.1 30,-2.6 -2,-0.6 2,-0.4 0.837 75.9 15.5 -81.7 -37.6 42.4 41.2 34.6 65 67 A V E -bc 5 94A 0 -61,-1.8 -59,-2.1 28,-0.2 2,-0.5 -0.994 66.9-156.9-140.4 129.2 42.8 39.7 38.1 66 68 A L E -bc 6 95A 0 28,-2.4 30,-2.7 -2,-0.4 2,-0.4 -0.944 6.3-157.8-103.4 131.8 42.2 36.0 39.2 67 69 A V E -bc 7 96A 1 -61,-2.6 -59,-2.9 -2,-0.5 2,-0.4 -0.878 14.5-160.6-106.3 135.5 41.5 35.3 42.9 68 70 A W E +bc 8 97A 5 28,-2.8 30,-2.9 -2,-0.4 2,-0.4 -0.968 19.4 169.1-129.4 124.5 42.3 31.7 44.0 69 71 A W E +b 9 0A 5 -61,-2.0 -59,-1.7 -2,-0.4 2,-0.3 -0.999 18.2 144.9-129.4 128.6 41.1 29.6 46.9 70 72 A G + 0 0 0 28,-0.5 33,-0.2 -2,-0.4 32,-0.2 -0.941 8.8 153.0-148.8 169.7 41.8 25.8 47.2 71 73 A H S S+ 0 0 61 -2,-0.3 3,-0.4 30,-0.1 -1,-0.1 0.271 71.3 28.9-158.4 -63.4 42.5 23.2 49.8 72 74 A I S S+ 0 0 65 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.442 121.6 42.1-101.6 -5.1 41.6 19.6 49.5 73 75 A A > + 0 0 0 1,-0.1 3,-1.3 2,-0.1 4,-0.3 -0.091 63.2 127.8-133.7 39.0 41.7 19.1 45.8 74 76 A H G > S+ 0 0 22 -3,-0.4 3,-1.2 1,-0.3 31,-0.3 0.856 75.8 60.7 -61.9 -35.0 44.8 21.0 44.6 75 77 A D G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.646 94.0 64.3 -61.7 -23.8 45.9 17.9 42.8 76 78 A E G < S+ 0 0 84 -3,-1.3 2,-0.7 2,-0.1 -1,-0.2 0.497 72.2 102.6 -87.8 -10.7 42.8 17.9 40.6 77 79 A V S < S- 0 0 3 -3,-1.2 5,-0.1 -4,-0.3 -29,-0.0 -0.712 81.7-119.8 -73.0 118.8 43.6 21.1 38.8 78 80 A K >> - 0 0 137 -2,-0.7 4,-2.1 1,-0.1 3,-0.8 -0.292 8.5-128.0 -64.9 136.7 44.8 19.9 35.4 79 81 A D H 3> S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.815 107.6 62.0 -52.1 -34.8 48.3 20.9 34.5 80 82 A E H 3> S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 108.0 43.6 -60.8 -39.3 47.1 22.3 31.1 81 83 A V H <> S+ 0 0 4 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.902 111.3 52.9 -71.6 -45.0 45.0 24.8 33.0 82 84 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.937 110.9 48.8 -56.8 -44.5 47.8 25.6 35.5 83 85 A E H X S+ 0 0 98 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.885 109.6 51.7 -63.3 -37.6 50.1 26.3 32.6 84 86 A R H X S+ 0 0 13 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.906 112.7 45.4 -64.0 -45.4 47.5 28.5 30.9 85 87 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.890 110.3 53.7 -62.5 -46.1 47.1 30.6 34.1 86 88 A H H X S+ 0 0 20 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.940 108.3 50.2 -57.9 -48.4 50.9 30.8 34.6 87 89 A R H X S+ 0 0 126 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.912 110.5 50.5 -56.2 -40.5 51.3 32.2 31.1 88 90 A R H <>S+ 0 0 6 -4,-1.7 5,-2.4 2,-0.2 4,-0.3 0.913 108.5 50.8 -67.8 -44.5 48.6 34.8 31.7 89 91 A V H ><5S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.2 99,-0.4 0.958 108.3 52.2 -59.1 -43.8 50.2 36.0 35.0 90 92 A L H 3<5S+ 0 0 16 -4,-2.4 97,-2.5 1,-0.3 -1,-0.2 0.796 107.8 53.0 -63.5 -27.9 53.6 36.4 33.3 91 93 A E T 3<5S- 0 0 60 -4,-1.3 134,-2.5 -3,-0.3 -1,-0.3 0.433 136.9 -81.0 -80.5 -6.4 51.9 38.5 30.6 92 94 A G T < 5S+ 0 0 2 -3,-2.1 97,-0.4 -4,-0.3 -3,-0.2 0.272 79.6 141.3 127.5 -12.3 50.4 40.7 33.3 93 95 A M < - 0 0 0 -5,-2.4 -1,-0.3 95,-0.1 -28,-0.2 -0.371 50.1-124.5 -62.1 135.3 47.3 39.1 34.7 94 96 A G E -c 65 0A 0 -30,-2.6 -28,-2.4 94,-0.2 2,-0.4 -0.503 21.8-158.6 -79.5 157.1 47.1 39.7 38.5 95 97 A L E -cd 66 190A 0 94,-2.1 96,-1.9 -30,-0.2 2,-0.5 -0.991 9.0-169.5-140.2 125.5 46.7 36.8 40.9 96 98 A I E -cd 67 191A 0 -30,-2.7 -28,-2.8 -2,-0.4 2,-0.5 -0.986 12.7-162.0-114.8 115.3 45.4 37.0 44.5 97 99 A V E -cd 68 192A 0 94,-2.4 96,-2.5 -2,-0.5 2,-0.4 -0.887 8.3-156.0-103.8 125.6 46.1 33.7 46.4 98 100 A L E > - d 0 193A 0 -30,-2.9 3,-2.7 -2,-0.5 -28,-0.5 -0.847 39.5 -57.7-110.0 132.7 44.0 33.1 49.5 99 101 A H G > S+ 0 0 0 94,-2.6 3,-1.9 -2,-0.4 97,-0.1 -0.077 129.4 17.7 53.1-121.5 44.6 30.9 52.6 100 102 A S G > S+ 0 0 2 1,-0.3 3,-1.9 96,-0.2 -1,-0.3 0.516 103.6 92.7 -71.8 -5.7 45.1 27.2 51.6 101 103 A G G X + 0 0 0 -3,-2.7 3,-2.0 1,-0.3 6,-0.3 0.635 62.9 85.7 -51.7 -24.5 45.8 28.5 48.1 102 104 A H G < S+ 0 0 7 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.728 90.7 45.3 -49.3 -27.7 49.4 28.5 49.3 103 105 A F G < S+ 0 0 67 -3,-1.9 -1,-0.3 -33,-0.2 -2,-0.2 0.187 86.7 124.4-106.2 17.5 49.6 24.9 48.3 104 106 A S S <> S- 0 0 1 -3,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.343 72.6-119.2 -72.2 151.8 47.9 25.3 44.9 105 107 A K H > S+ 0 0 62 -31,-0.3 4,-2.1 1,-0.2 5,-0.2 0.915 112.5 52.3 -57.8 -40.9 49.7 24.2 41.9 106 108 A I H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 110.6 45.5 -62.7 -45.5 49.8 27.7 40.4 107 109 A F H > S+ 0 0 0 -6,-0.3 4,-1.9 1,-0.2 5,-0.2 0.964 114.3 48.5 -67.7 -43.0 51.2 29.4 43.5 108 110 A K H X S+ 0 0 86 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.872 110.8 51.6 -61.5 -38.1 53.8 26.7 43.9 109 111 A K H < S+ 0 0 94 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.953 112.3 45.3 -65.6 -44.9 54.8 27.0 40.3 110 112 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 116.8 45.8 -66.3 -32.7 55.2 30.8 40.5 111 113 A M H < S- 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.848 89.9-143.3 -80.9 -38.1 57.2 30.6 43.7 112 114 A G < + 0 0 4 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.550 69.6 87.9 85.8 0.7 59.6 27.8 42.9 113 115 A T S S- 0 0 5 -5,-0.4 -1,-0.3 45,-0.1 -2,-0.2 -0.677 92.2 -99.0-121.8-176.3 59.5 26.5 46.5 114 116 A T - 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0 0 35 -839,-2.3 3,-0.1 -2,-0.2 -2,-0.1 -0.958 27.2-118.8-134.3 147.6 52.0 15.1 94.1 1923 235 H K - 0 0 180 -2,-0.3 2,-0.0 1,-0.1 -839,-0.0 -0.496 45.8 -93.1 -77.9 156.3 50.7 14.8 90.6 1924 236 H P - 0 0 58 0, 0.0 -786,-0.2 0, 0.0 -1,-0.1 -0.307 17.3-151.0 -73.1 148.2 50.4 11.3 89.2 1925 237 H L S S+ 0 0 63 -788,-2.8 -787,-0.2 1,-0.1 -788,-0.1 0.600 86.6 39.0 -89.6 -14.3 53.1 9.7 87.1 1926 238 H E S S- 0 0 20 -789,-1.0 -1,-0.1 0, 0.0 0, 0.0 -0.947 100.5 -89.9-131.5 150.1 50.6 7.6 85.1 1927 239 H P - 0 0 118 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.318 35.8-142.8 -58.0 140.9 47.1 8.5 83.9 1928 240 H I - 0 0 42 -791,-0.1 2,-0.2 -4,-0.1 -840,-0.0 -0.933 19.4-122.2-107.3 127.2 44.2 7.8 86.3 1929 241 H K - 0 0 134 -2,-0.5 -840,-0.1 1,-0.1 -793,-0.0 -0.503 27.7-119.3 -73.0 134.5 41.1 6.5 84.7 1930 242 H A 0 0 86 -2,-0.2 -1,-0.1 -842,-0.0 -843,-0.0 -0.255 360.0 360.0 -69.0 157.8 37.9 8.6 85.3 1931 243 H K 0 0 200 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.649 360.0 360.0 149.1 360.0 34.8 7.2 87.1