==== 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 20-MAR-07 2P7J . COMPND 2 MOLECULE: PUTATIVE SENSORY BOX/GGDEF FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS RIMD 2210633; . AUTHOR R.WU,A.JAMES,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL GENO . 539 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 49 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 3 1 2 2 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 6 0 5 5 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 4 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 9 A N > 0 0 136 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-166.9 44.2 28.2 -32.6 2 10 A N H > + 0 0 86 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.957 360.0 48.8 -71.6 -57.2 44.6 26.9 -29.0 3 11 A V H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 115.7 47.3 -51.5 -42.9 45.7 30.0 -27.1 4 12 A E H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 112.9 46.7 -69.6 -39.1 42.9 31.9 -28.8 5 13 A N H X S+ 0 0 90 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.950 114.1 48.0 -64.5 -48.3 40.2 29.2 -28.0 6 14 A T H X S+ 0 0 1 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.889 108.4 56.9 -57.2 -43.2 41.4 28.9 -24.4 7 15 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.905 107.3 47.1 -51.6 -50.7 41.3 32.8 -24.2 8 16 A K H X S+ 0 0 125 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.861 111.3 50.4 -62.2 -39.2 37.6 32.8 -25.2 9 17 A E H X S+ 0 0 67 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.888 109.5 52.4 -67.3 -38.9 36.7 30.1 -22.7 10 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.911 107.9 51.1 -59.8 -44.6 38.5 32.1 -20.0 11 19 A L H X S+ 0 0 29 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 109.7 49.7 -62.8 -43.3 36.5 35.2 -20.9 12 20 A H H X S+ 0 0 108 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.890 111.9 49.1 -54.5 -44.4 33.3 33.2 -20.6 13 21 A Q H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.858 109.1 51.9 -66.5 -38.5 34.4 31.9 -17.2 14 22 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.896 110.3 47.6 -64.6 -40.8 35.3 35.4 -16.0 15 23 A A H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.877 111.6 52.7 -69.2 -35.2 31.8 36.8 -17.0 16 24 A Y H X S+ 0 0 99 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.953 113.6 41.4 -57.5 -53.7 30.3 33.7 -15.2 17 25 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.825 109.4 58.7 -70.4 -36.2 32.3 34.4 -12.0 18 26 A G H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.920 106.3 50.3 -54.0 -46.1 31.7 38.2 -12.2 19 27 A R H X S+ 0 0 149 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.842 108.0 52.7 -63.9 -37.1 28.0 37.4 -12.2 20 28 A E H X S+ 0 0 54 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.918 110.5 46.2 -61.5 -49.2 28.5 35.2 -9.1 21 29 A Y H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.886 110.9 55.0 -59.3 -39.3 30.3 38.1 -7.2 22 30 A N H X S+ 0 0 85 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.939 110.8 44.2 -57.9 -46.5 27.5 40.4 -8.4 23 31 A N H X S+ 0 0 119 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.927 111.2 52.7 -65.3 -44.2 24.9 38.1 -6.8 24 32 A I H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.889 106.8 54.1 -55.7 -42.5 27.0 37.6 -3.6 25 33 A Q H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 107.1 51.4 -59.5 -41.5 27.2 41.5 -3.3 26 34 A D H X S+ 0 0 107 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.878 108.8 50.4 -62.0 -45.2 23.4 41.6 -3.5 27 35 A Q H X S+ 0 0 86 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.950 111.4 49.5 -53.0 -52.9 23.0 39.0 -0.7 28 36 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.925 110.1 49.2 -57.2 -49.6 25.4 41.0 1.5 29 37 A E H X S+ 0 0 57 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.895 114.1 46.4 -57.6 -45.7 23.6 44.3 1.0 30 38 A T H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.918 114.8 44.5 -67.0 -48.5 20.3 42.7 1.8 31 39 A I H X S+ 0 0 30 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.949 112.7 51.6 -59.6 -52.2 21.5 40.8 4.9 32 40 A S H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.929 111.7 47.7 -48.8 -52.3 23.4 43.9 6.3 33 41 A D H X S+ 0 0 73 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.952 111.8 49.3 -57.4 -53.1 20.3 46.1 5.9 34 42 A L H < S+ 0 0 109 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.914 113.7 47.1 -49.5 -48.2 18.1 43.5 7.6 35 43 A L H >< S+ 0 0 9 -4,-2.8 3,-1.1 1,-0.2 6,-0.2 0.896 109.9 52.0 -62.8 -42.4 20.6 43.2 10.5 36 44 A G H 3< S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.731 117.9 39.0 -67.1 -22.4 21.0 46.9 10.9 37 45 A H T 3< S+ 0 0 113 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.168 90.3 130.8-112.0 12.8 17.1 47.3 11.1 38 46 A S <> - 0 0 23 -3,-1.1 4,-2.6 -5,-0.1 5,-0.1 -0.360 62.1-131.5 -74.8 147.8 16.4 44.2 13.2 39 47 A Q H > S+ 0 0 128 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.875 107.5 54.3 -53.0 -45.6 14.3 44.1 16.3 40 48 A S H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 16,-0.2 0.855 110.9 42.8 -70.0 -37.7 16.9 42.2 18.2 41 49 A L H > S+ 0 0 1 -6,-0.2 4,-2.9 2,-0.2 5,-0.3 0.951 116.0 51.1 -67.7 -49.9 19.8 44.7 17.5 42 50 A Y H X S+ 0 0 100 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.938 111.1 46.7 -48.1 -56.4 17.3 47.5 18.2 43 51 A D H X S+ 0 0 56 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.896 113.7 49.0 -55.4 -48.0 16.2 46.0 21.6 44 52 A Y H < S+ 0 0 19 -4,-1.8 -1,-0.2 8,-0.2 -2,-0.2 0.917 111.7 47.9 -59.2 -48.2 19.8 45.3 22.6 45 53 A L H < S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.4 44.9 -60.0 -41.2 21.0 48.9 21.8 46 54 A R H < S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.868 135.8 13.8 -71.3 -36.1 18.0 50.5 23.6 47 55 A E S < S- 0 0 120 -4,-2.3 2,-2.5 -5,-0.3 -1,-0.3 -0.686 70.3-164.4-145.7 84.7 18.4 48.1 26.6 48 56 A P + 0 0 86 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.171 33.7 151.6 -70.6 47.6 21.8 46.2 26.6 49 57 A S > - 0 0 39 -2,-2.5 4,-2.6 1,-0.1 5,-0.2 -0.285 60.3-113.3 -67.9 161.4 20.7 43.6 29.2 50 58 A K H > S+ 0 0 183 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.848 119.2 57.9 -67.8 -27.8 22.3 40.2 29.1 51 59 A A H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 110.9 41.6 -63.2 -46.1 18.9 38.8 28.1 52 60 A N H > S+ 0 0 29 -5,-0.2 4,-1.9 2,-0.2 -8,-0.2 0.852 112.9 53.5 -70.4 -35.3 18.9 41.1 25.1 53 61 A L H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 108.5 51.0 -60.7 -42.7 22.5 40.4 24.4 54 62 A T H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.963 109.3 49.9 -60.1 -50.6 21.7 36.6 24.4 55 63 A I H X S+ 0 0 89 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.886 113.2 46.6 -54.8 -40.6 18.9 37.1 22.0 56 64 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.928 111.4 49.3 -70.9 -46.2 21.1 39.1 19.6 57 65 A E H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 110.7 51.3 -59.8 -47.5 24.0 36.7 19.7 58 66 A N H X S+ 0 0 99 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.910 111.1 49.2 -53.3 -45.8 21.7 33.8 19.0 59 67 A X H X S+ 0 0 86 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.949 113.5 44.6 -58.3 -50.3 20.3 35.7 16.0 60 68 A W H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.830 110.1 55.7 -68.6 -32.7 23.7 36.6 14.6 61 69 A S H X S+ 0 0 5 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.898 109.9 45.5 -62.7 -42.0 25.0 33.0 15.2 62 70 A S H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.817 112.2 51.4 -73.3 -31.4 22.1 31.5 13.1 63 71 A V H X S+ 0 0 22 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.929 110.5 49.8 -66.9 -44.9 22.6 34.2 10.3 64 72 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 6,-0.3 0.927 113.2 45.3 -57.1 -46.4 26.3 33.2 10.3 65 73 A R H < S+ 0 0 112 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.884 116.4 47.0 -66.3 -40.8 25.5 29.5 10.0 66 74 A N H < S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 121.9 33.0 -64.0 -48.8 22.8 30.2 7.3 67 75 A Q H < S- 0 0 31 -4,-3.1 2,-0.9 -5,-0.1 -2,-0.2 0.748 80.3-166.0 -88.8 -26.3 24.9 32.5 5.1 68 76 A K < + 0 0 91 -4,-2.4 22,-0.1 -5,-0.3 -1,-0.1 0.044 64.0 88.4 68.4 -26.6 28.4 31.0 5.6 69 77 A L + 0 0 3 -2,-0.9 95,-2.2 94,-0.1 2,-0.6 0.555 67.5 81.5 -89.0 -4.8 30.4 33.9 4.2 70 78 A Y E -A 163 0A 1 -6,-0.3 93,-0.2 93,-0.2 -2,-0.1 -0.860 49.6-174.6 -99.4 124.8 30.9 36.1 7.3 71 79 A K E S+ 0 0 39 91,-2.7 17,-2.2 -2,-0.6 2,-0.3 0.671 77.8 16.5 -91.5 -14.2 33.6 35.0 9.6 72 80 A Q E -AB 162 87A 11 90,-0.8 90,-2.4 15,-0.2 2,-0.4 -0.979 55.8-167.9-146.2 152.3 32.6 37.7 12.1 73 81 A I E +AB 161 86A 0 13,-1.6 13,-2.7 -2,-0.3 2,-0.3 -0.959 28.7 172.1-136.4 123.5 29.5 39.8 12.8 74 82 A R E -AB 160 85A 2 86,-2.8 86,-2.5 -2,-0.4 2,-0.5 -0.903 33.7-146.7-132.4 152.1 30.2 42.6 15.3 75 83 A F E -AB 159 84A 5 9,-2.3 8,-3.3 -2,-0.3 9,-1.6 -0.994 22.1-168.6-114.4 123.5 28.7 45.7 16.9 76 84 A L E -AB 158 82A 0 82,-2.9 82,-3.1 -2,-0.5 6,-0.2 -0.909 18.6-126.9-104.8 139.4 31.3 48.4 17.8 77 85 A D > - 0 0 39 4,-2.5 3,-2.2 -2,-0.4 80,-0.2 -0.139 39.7 -88.9 -74.3 177.2 30.4 51.4 20.0 78 86 A T T 3 S+ 0 0 70 78,-0.5 79,-0.1 1,-0.3 -1,-0.1 0.738 128.8 54.6 -66.0 -21.0 31.0 55.0 18.8 79 87 A S T 3 S- 0 0 65 2,-0.1 -1,-0.3 0, 0.0 26,-0.2 0.434 121.3-105.9 -92.1 0.7 34.5 54.9 20.4 80 88 A G S < S+ 0 0 0 -3,-2.2 24,-3.5 1,-0.3 2,-0.4 0.582 72.5 138.6 89.6 12.6 35.4 51.7 18.4 81 89 A T B -F 103 0B 44 22,-0.3 -4,-2.5 23,-0.2 -1,-0.3 -0.760 57.7-116.6 -87.7 132.9 35.3 49.1 21.2 82 90 A E E +B 76 0A 3 20,-3.0 -6,-0.3 -2,-0.4 3,-0.1 -0.511 37.7 169.6 -67.4 131.6 33.7 45.8 20.2 83 91 A K E S+ 0 0 91 -8,-3.3 2,-0.4 1,-0.4 -7,-0.2 0.654 70.3 28.6-107.9 -32.7 30.5 45.2 22.3 84 92 A V E +B 75 0A 1 -9,-1.6 -9,-2.3 2,-0.0 -1,-0.4 -0.999 67.4 175.8-135.0 127.6 29.1 42.2 20.4 85 93 A R E -B 74 0A 33 13,-0.4 13,-2.8 -2,-0.4 2,-0.5 -0.928 8.2-177.3-142.3 112.0 31.2 39.7 18.5 86 94 A I E -BC 73 97A 0 -13,-2.7 -13,-1.6 -2,-0.4 2,-0.4 -0.937 12.9-159.9-102.1 127.4 30.0 36.5 16.8 87 95 A K E -BC 72 96A 49 9,-2.8 9,-2.2 -2,-0.5 2,-0.4 -0.873 4.6-165.8-102.7 145.2 32.8 34.3 15.2 88 96 A Y E - C 0 95A 17 -17,-2.2 2,-0.5 -2,-0.4 7,-0.2 -0.993 9.2-162.4-130.6 138.1 32.0 31.7 12.5 89 97 A D E >> - C 0 94A 14 5,-2.0 4,-2.3 -2,-0.4 5,-0.8 -0.954 4.5-163.1-120.4 107.9 34.3 28.9 11.2 90 98 A F T 45S+ 0 0 57 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.767 84.1 62.8 -69.0 -26.1 33.1 27.6 7.9 91 99 A K T 45S+ 0 0 129 1,-0.2 -1,-0.2 3,-0.1 373,-0.0 0.903 120.8 23.2 -65.5 -41.5 35.1 24.3 8.0 92 100 A T T 45S- 0 0 22 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.633 99.8-128.3 -92.7 -21.7 33.2 23.1 11.1 93 101 A S T <5 + 0 0 24 -4,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.582 57.7 148.9 79.2 10.0 30.0 25.2 10.6 94 102 A I E < +C 89 0A 27 -5,-0.8 -5,-2.0 -30,-0.0 2,-0.3 -0.701 21.3 176.9 -88.6 123.6 30.4 26.5 14.2 95 103 A A E +C 88 0A 11 -2,-0.5 -7,-0.2 -7,-0.2 -34,-0.1 -0.930 14.2 137.4-117.1 144.3 29.1 30.0 15.1 96 104 A G E -C 87 0A 23 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.1 -0.957 48.2 -80.4-176.2 162.7 29.1 31.6 18.5 97 105 A P E -C 86 0A 66 0, 0.0 2,-0.4 0, 0.0 -11,-0.3 -0.381 34.0-149.6 -68.8 148.3 29.8 34.7 20.7 98 106 A S - 0 0 2 -13,-2.8 -13,-0.4 -2,-0.1 -2,-0.0 -0.924 13.8-159.8-112.8 147.3 33.3 35.7 21.8 99 107 A L + 0 0 130 -2,-0.4 2,-1.4 300,-0.1 -1,-0.1 0.307 68.5 105.3-100.0 5.9 34.0 37.6 25.1 100 108 A I + 0 0 13 -15,-0.1 2,-0.5 298,-0.1 -2,-0.1 -0.740 53.8 173.1 -88.7 92.5 37.4 38.7 23.6 101 109 A L - 0 0 62 -2,-1.4 2,-0.2 -18,-0.1 -20,-0.0 -0.930 8.3-168.2-115.0 126.4 36.3 42.2 22.9 102 110 A R - 0 0 27 -2,-0.5 -20,-3.0 -22,-0.1 2,-0.8 -0.692 31.5-109.1-117.7 159.7 38.8 44.8 21.7 103 111 A D B +F 81 0B 103 -22,-0.3 -22,-0.3 -2,-0.2 3,-0.2 -0.810 35.1 175.9 -82.1 112.7 39.4 48.5 21.1 104 112 A K > + 0 0 18 -24,-3.5 3,-1.5 -2,-0.8 6,-0.3 0.235 42.6 112.7-103.9 15.1 39.4 48.8 17.3 105 113 A S T 3 + 0 0 42 1,-0.3 -1,-0.1 -26,-0.2 6,-0.1 0.747 69.8 58.0 -66.5 -32.0 39.7 52.6 17.2 106 114 A A T 3 S+ 0 0 80 -3,-0.2 -1,-0.3 -26,-0.1 2,-0.1 0.651 85.7 104.9 -70.2 -16.9 43.2 52.8 15.7 107 115 A R S X> S- 0 0 28 -3,-1.5 4,-1.8 1,-0.1 3,-0.6 -0.398 72.0-135.7 -74.7 142.7 42.1 50.7 12.6 108 116 A E H 3> S+ 0 0 106 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.881 104.8 59.4 -64.4 -38.1 41.6 52.4 9.2 109 117 A Y H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.839 106.6 49.5 -58.8 -30.1 38.3 50.5 8.6 110 118 A F H <> S+ 0 0 6 -3,-0.6 4,-2.3 -6,-0.3 -2,-0.2 0.913 109.3 48.8 -75.8 -43.2 37.0 52.1 11.8 111 119 A K H X S+ 0 0 103 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.843 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