==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-12 4GDG . COMPND 2 MOLECULE: 3'(2'),5'-BISPHOSPHATE NUCLEOTIDASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR K.F.TARIQUE,S.A.ABDUL REHMAN,S.GOURINATH . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.7 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 1 2 1 1 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 1 1 2 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 1 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 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 1 A M 0 0 220 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.2 22.0 58.8 8.2 2 2 A S - 0 0 73 1,-0.0 3,-0.1 161,-0.0 143,-0.0 -0.946 360.0-175.2-122.1 145.3 18.9 56.7 7.4 3 3 A F > + 0 0 27 -2,-0.3 4,-2.4 161,-0.1 5,-0.2 -0.094 36.1 131.7-134.5 38.6 18.8 53.0 6.7 4 4 A D H > S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 76.3 52.3 -55.0 -45.8 15.2 52.2 5.8 5 5 A K H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 111.7 45.6 -61.7 -46.1 16.2 50.2 2.7 6 6 A E H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 114.7 47.8 -63.7 -41.8 18.6 48.0 4.6 7 7 A L H X S+ 0 0 35 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.894 111.4 50.9 -66.5 -42.8 16.2 47.4 7.5 8 8 A A H X S+ 0 0 58 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.897 112.6 45.5 -61.0 -44.2 13.3 46.6 5.0 9 9 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.916 110.5 54.5 -65.7 -42.6 15.5 44.1 3.1 10 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.889 109.3 47.6 -59.5 -43.9 16.8 42.5 6.4 11 11 A L H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.919 112.1 48.7 -61.4 -49.0 13.2 41.9 7.6 12 12 A E H X S+ 0 0 86 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.866 115.2 45.1 -58.6 -41.6 12.0 40.3 4.4 13 13 A I H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.850 111.4 50.2 -75.2 -38.4 15.1 38.1 4.2 14 14 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.887 107.4 56.6 -67.9 -37.6 15.0 36.9 7.9 15 15 A Q H X S+ 0 0 37 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.895 109.7 44.0 -59.1 -42.9 11.3 36.1 7.5 16 16 A V H X S+ 0 0 18 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.890 109.6 57.2 -68.8 -39.3 12.1 33.7 4.6 17 17 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.852 103.4 53.9 -58.8 -36.5 15.0 32.3 6.6 18 18 A C H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.879 107.2 50.7 -66.4 -38.7 12.5 31.4 9.3 19 19 A K H X S+ 0 0 110 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.924 110.4 51.3 -60.0 -44.5 10.5 29.5 6.7 20 20 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.945 112.9 42.6 -55.7 -54.8 13.7 27.7 5.7 21 21 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.849 113.4 50.7 -68.4 -36.5 14.7 26.6 9.1 22 22 A T H X S+ 0 0 68 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.923 111.2 50.7 -65.1 -43.5 11.2 25.6 10.2 23 23 A S H >< S+ 0 0 31 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.903 109.7 49.2 -59.7 -46.9 10.9 23.5 7.0 24 24 A V H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.921 105.9 59.0 -55.6 -44.6 14.3 21.8 7.7 25 25 A A H 3< S+ 0 0 21 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.612 85.1 79.6 -64.6 -13.6 13.1 21.1 11.3 26 26 A E T << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.554 95.2 50.6 -71.6 -6.7 10.1 19.1 9.9 27 27 A H S < S- 0 0 93 -3,-1.5 2,-0.1 -4,-0.1 5,-0.0 -0.697 107.6 -67.6-122.8 173.5 12.3 16.1 9.3 28 28 A T - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.383 41.9-152.2 -62.4 141.8 14.9 14.1 11.3 29 29 A L S > S+ 0 0 20 1,-0.1 3,-1.4 2,-0.1 15,-0.2 0.738 76.5 76.1 -93.6 -24.9 17.9 16.2 12.0 30 30 A T G > S+ 0 0 117 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.899 97.9 46.1 -59.1 -46.5 20.8 13.7 12.4 31 31 A D G 3 S+ 0 0 67 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.493 112.8 54.4 -75.0 -2.2 21.1 13.1 8.6 32 32 A Q G < S+ 0 0 3 -3,-1.4 12,-1.8 50,-0.0 2,-0.4 0.246 94.5 92.9-107.0 9.3 21.0 16.9 8.2 33 33 A T E < -A 43 0A 33 -3,-1.6 2,-0.4 10,-0.2 10,-0.2 -0.902 51.3-169.0-117.5 131.3 23.8 17.5 10.6 34 34 A Q E -A 42 0A 15 8,-3.7 8,-2.6 -2,-0.4 2,-0.7 -0.936 17.1-140.4-113.3 136.7 27.6 17.9 9.9 35 35 A I E -A 41 0A 105 -2,-0.4 5,-0.1 6,-0.2 4,-0.0 -0.887 22.4-145.4 -98.2 114.0 30.2 18.0 12.7 36 36 A K > - 0 0 38 4,-2.3 3,-2.1 -2,-0.7 6,-0.0 -0.131 31.1 -94.9 -67.7 170.0 32.9 20.6 11.9 37 37 A N T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.825 127.7 53.7 -57.6 -36.2 36.6 20.2 12.8 38 38 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.250 119.6-113.3 -82.1 11.1 36.1 22.2 16.1 39 39 A K S < S+ 0 0 166 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.1 0.436 75.3 133.0 69.5 2.9 33.3 19.7 16.9 40 40 A S - 0 0 35 -5,-0.1 -4,-2.3 1,-0.1 -1,-0.2 -0.628 57.3-115.1 -79.3 142.5 30.6 22.4 16.6 41 41 A P E -A 35 0A 19 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.464 27.6-173.9 -81.7 150.4 27.5 21.3 14.5 42 42 A V E -A 34 0A 0 -8,-2.6 -8,-3.7 -2,-0.1 2,-0.2 -0.989 12.8-164.6-136.4 137.9 26.3 22.8 11.3 43 43 A T E > -A 33 0A 0 -2,-0.3 4,-2.0 -10,-0.2 3,-0.3 -0.692 40.4 -97.3-117.8 170.8 23.0 21.7 9.6 44 44 A V H > S+ 0 0 0 -12,-1.8 4,-2.2 1,-0.2 5,-0.2 0.811 124.2 57.8 -49.1 -35.5 21.2 21.9 6.3 45 45 A G H > S+ 0 0 0 -13,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 103.5 48.4 -64.8 -46.6 19.4 24.9 7.9 46 46 A D H > S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.942 117.4 42.1 -60.6 -49.5 22.6 26.9 8.5 47 47 A Y H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.879 115.1 49.5 -65.5 -41.0 23.9 26.4 5.0 48 48 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.921 111.0 48.5 -69.1 -45.5 20.5 27.0 3.3 49 49 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.935 111.9 49.7 -57.6 -48.5 19.8 30.2 5.1 50 50 A Q H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.899 109.0 51.9 -60.5 -43.2 23.2 31.6 4.4 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.935 115.2 42.1 -56.2 -47.6 22.9 30.7 0.6 52 52 A Y H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.953 115.9 46.2 -68.9 -51.6 19.6 32.5 0.4 53 53 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.931 113.2 49.0 -55.8 -53.5 20.5 35.6 2.5 54 54 A N H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.883 112.3 49.0 -57.0 -42.8 23.8 36.2 0.8 55 55 A K H X S+ 0 0 60 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.923 112.5 47.6 -62.6 -46.6 22.2 35.9 -2.6 56 56 A K H X S+ 0 0 39 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.910 113.2 48.2 -60.9 -45.5 19.4 38.4 -1.7 57 57 A I H X S+ 0 0 2 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.911 112.1 49.2 -58.6 -46.7 22.0 40.8 -0.2 58 58 A H H < S+ 0 0 82 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.841 108.1 54.7 -64.7 -35.0 24.1 40.6 -3.3 59 59 A E H < S+ 0 0 100 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 121.3 27.7 -66.0 -39.9 21.1 41.2 -5.6 60 60 A T H < S+ 0 0 58 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.837 136.0 26.6 -92.1 -37.5 20.1 44.4 -3.9 61 61 A F >< + 0 0 23 -4,-3.2 3,-1.6 -5,-0.2 -1,-0.2 -0.570 64.5 164.2-126.7 68.0 23.5 45.7 -2.6 62 62 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.740 74.9 59.5 -58.6 -24.5 26.2 44.2 -4.9 63 63 A E T 3 S+ 0 0 190 -3,-0.1 50,-0.1 2,-0.1 -5,-0.1 0.688 89.6 91.3 -76.9 -21.2 28.8 46.7 -3.6 64 64 A D < - 0 0 18 -3,-1.6 2,-0.3 -7,-0.2 50,-0.2 -0.295 69.6-131.9 -77.9 156.8 28.5 45.5 0.1 65 65 A Q E -b 114 0B 99 48,-2.0 50,-2.6 40,-0.0 2,-0.5 -0.746 14.9-139.9-103.1 161.1 30.6 42.9 1.8 66 66 A I E -b 115 0B 5 38,-0.6 41,-1.8 -2,-0.3 2,-0.7 -0.977 8.6-162.8-127.9 121.4 29.2 40.0 3.9 67 67 A V E +bC 116 106B 0 48,-3.5 50,-3.0 -2,-0.5 2,-0.3 -0.905 30.5 162.5 -96.2 108.6 30.6 38.6 7.1 68 68 A A E -b 117 0B 0 37,-2.4 50,-0.2 -2,-0.7 -2,-0.0 -0.941 41.5-129.1-130.8 154.4 28.9 35.2 7.6 69 69 A E S S+ 0 0 47 48,-1.2 -1,-0.1 -2,-0.3 49,-0.1 0.903 79.5 62.3 -68.0 -46.4 29.8 32.1 9.7 70 70 A E + 0 0 7 -24,-0.1 2,-0.3 2,-0.0 35,-0.2 -0.351 51.1 178.6 -91.1 161.5 29.7 29.2 7.2 71 71 A D - 0 0 64 -2,-0.1 3,-0.3 33,-0.1 4,-0.1 -0.896 36.5-116.6-143.5 175.9 31.7 28.2 4.1 72 72 A T S > S+ 0 0 19 -2,-0.3 3,-0.6 1,-0.2 8,-0.0 0.356 78.6 108.5 -99.1 4.9 31.6 25.3 1.7 73 73 A K T 3 S+ 0 0 174 1,-0.2 -1,-0.2 30,-0.0 30,-0.0 0.877 95.0 17.0 -46.6 -48.5 35.2 24.0 2.4 74 74 A T T 3 S+ 0 0 68 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.332 84.9 140.0-114.8 5.4 34.1 20.8 4.2 75 75 A I < - 0 0 13 -3,-0.6 -3,-0.0 -4,-0.1 -39,-0.0 -0.349 49.9-123.9 -66.1 121.6 30.4 20.3 3.4 76 76 A P > - 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.212 17.1-117.4 -64.6 153.2 29.3 16.7 2.8 77 77 A E H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.864 112.9 46.3 -62.3 -42.5 27.7 15.6 -0.5 78 78 A D H > S+ 0 0 66 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.841 113.0 50.2 -70.8 -36.4 24.4 14.5 1.0 79 79 A I H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.956 111.4 48.1 -64.4 -51.5 24.1 17.6 3.2 80 80 A F H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.881 107.0 56.6 -58.1 -42.7 24.7 19.9 0.2 81 81 A A H X S+ 0 0 60 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.897 109.7 45.1 -56.2 -44.6 22.2 18.0 -1.9 82 82 A K H X S+ 0 0 64 -4,-1.5 4,-1.8 -3,-0.2 -1,-0.2 0.883 107.8 59.0 -65.7 -40.1 19.5 18.7 0.7 83 83 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.925 103.4 52.0 -53.2 -48.6 20.6 22.3 0.9 84 84 A C H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.881 106.1 54.3 -57.2 -43.2 19.9 22.8 -2.8 85 85 A K H X S+ 0 0 100 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.890 110.9 45.2 -57.7 -44.6 16.3 21.4 -2.4 86 86 A H H < S+ 0 0 4 -4,-1.8 3,-0.5 1,-0.2 4,-0.4 0.872 113.0 48.6 -70.7 -38.4 15.5 23.9 0.4 87 87 A V H >X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-1.5 0.861 100.6 66.2 -69.8 -36.6 17.0 27.0 -1.4 88 88 A Q H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.723 90.7 64.7 -57.0 -30.1 15.1 26.2 -4.7 89 89 A I T 3< S+ 0 0 114 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.855 121.0 19.3 -58.6 -35.2 11.8 26.8 -3.0 90 90 A Y T <4 S+ 0 0 85 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.605 127.8 39.7-117.1 -18.8 12.8 30.5 -2.6 91 91 A S < - 0 0 10 -4,-2.6 2,-2.1 2,-0.1 -1,-0.3 -0.978 66.8-137.1-144.1 127.3 15.6 31.2 -5.0 92 92 A D + 0 0 162 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.387 54.9 140.6 -80.1 61.5 16.1 30.0 -8.6 93 93 A M - 0 0 7 -2,-2.1 -2,-0.1 -9,-0.1 2,-0.1 -0.845 49.3-124.0-110.2 145.1 19.8 29.2 -8.3 94 94 A K > - 0 0 149 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.349 37.5-100.6 -73.6 162.5 21.9 26.3 -9.7 95 95 A D H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 124.8 48.5 -51.4 -45.6 23.9 24.0 -7.4 96 96 A D H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 109.7 51.9 -65.0 -40.7 27.1 25.8 -8.2 97 97 A E H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.829 105.0 56.6 -65.6 -34.2 25.5 29.2 -7.7 98 98 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.937 107.2 49.8 -57.9 -48.5 24.3 28.0 -4.2 99 99 A R H X S+ 0 0 81 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.913 110.9 48.3 -57.0 -49.4 28.0 27.2 -3.4 100 100 A K H X S+ 0 0 125 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.893 108.1 55.0 -58.1 -45.5 29.1 30.7 -4.5 101 101 A S H >< S+ 0 0 8 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.938 108.3 48.4 -54.6 -52.0 26.4 32.4 -2.5 102 102 A I H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.930 109.7 53.0 -52.1 -48.3 27.5 30.6 0.7 103 103 A D H >< S+ 0 0 52 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.520 84.6 83.5 -76.9 -4.4 31.1 31.6 0.1 104 104 A L T << S+ 0 0 61 -3,-1.2 -38,-0.6 -4,-0.8 3,-0.5 0.583 74.6 81.8 -63.8 -10.8 30.3 35.3 -0.3 105 105 A G T < + 0 0 3 -3,-1.5 -37,-2.4 1,-0.2 -1,-0.2 0.151 57.8 101.9 -86.0 21.5 30.5 35.4 3.5 106 106 A N B < +C 67 0B 127 -3,-0.7 -1,-0.2 -39,-0.2 -39,-0.2 0.328 43.6 130.8 -93.8 8.7 34.3 35.6 3.8 107 107 A S - 0 0 7 -41,-1.8 -39,-0.1 -3,-0.5 7,-0.0 -0.243 51.0-146.8 -57.6 148.1 34.7 39.3 4.6 108 108 A T - 0 0 101 1,-0.3 -1,-0.1 -41,-0.1 178,-0.1 0.314 35.1-140.4 -98.8 4.4 36.9 40.3 7.5 109 109 A G + 0 0 12 176,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.359 56.2 106.5 76.0-150.7 34.8 43.4 8.5 110 110 A G S S+ 0 0 14 172,-0.4 32,-0.5 175,-0.3 31,-0.4 -0.583 72.6 36.7 77.4-131.4 36.2 46.7 9.7 111 111 A K S S+ 0 0 170 -2,-0.3 2,-0.2 30,-0.2 -2,-0.1 -0.297 104.4 13.4 -65.0 132.4 36.1 49.6 7.2 112 112 A G S S- 0 0 28 -2,-0.1 29,-1.8 2,-0.1 2,-0.6 -0.498 103.2 -29.7 106.5-172.0 33.1 50.0 4.9 113 113 A R E + D 0 140B 76 27,-0.2 -48,-2.0 -2,-0.2 2,-0.4 -0.734 64.1 172.9 -87.3 117.4 29.6 48.6 4.6 114 114 A H E -bD 65 139B 2 25,-2.9 25,-2.8 -2,-0.6 2,-0.4 -0.987 26.4-145.1-128.5 138.7 29.3 45.1 5.9 115 115 A W E -bD 66 138B 0 -50,-2.6 -48,-3.5 -2,-0.4 2,-0.5 -0.805 16.9-151.1 -91.6 142.1 26.4 42.7 6.5 116 116 A V E -bD 67 137B 3 21,-3.1 21,-2.7 -2,-0.4 2,-0.4 -0.965 19.2-179.2-121.3 116.3 26.8 40.4 9.5 117 117 A L E +bD 68 136B 0 -50,-3.0 -48,-1.2 -2,-0.5 19,-0.2 -0.959 27.8 177.3-127.8 127.0 25.0 37.0 9.3 118 118 A D E - 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