==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAY-05 1ZS9 . COMPND 2 MOLECULE: E-1 ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,H.PANG,M.BARTLAM,Z.RAO . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 0 2 1 1 0 0 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 L 0 0 124 0, 0.0 252,-4.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -74.6 40.2 -14.8 -5.1 2 5 A S B -a 253 0A 92 250,-0.2 252,-0.2 252,-0.0 250,-0.1 -0.816 360.0-136.3 -97.2 124.3 40.8 -15.7 -1.4 3 6 A V - 0 0 15 250,-3.1 202,-0.0 -2,-0.6 249,-0.0 -0.550 22.8-108.9 -80.1 135.2 41.9 -12.8 0.8 4 7 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.213 28.0-116.4 -57.9 151.5 44.7 -13.3 3.3 5 8 A A T 3 S+ 0 0 109 1,-0.3 -2,-0.1 3,-0.0 198,-0.0 0.805 111.3 63.6 -58.4 -31.9 43.5 -13.4 7.0 6 9 A E T 3 S+ 0 0 83 196,-0.1 2,-0.4 198,-0.0 -1,-0.3 0.587 77.4 105.3 -73.4 -8.6 45.5 -10.3 7.7 7 10 A V < + 0 0 4 -3,-1.7 197,-0.2 1,-0.2 196,-0.1 -0.594 28.1 156.1 -79.8 129.9 43.5 -8.1 5.4 8 11 A T + 0 0 64 195,-2.3 137,-2.3 -2,-0.4 2,-0.4 0.383 62.1 56.0-125.4 -6.1 41.2 -5.7 7.1 9 12 A V E -bc 145 204B 0 194,-2.1 196,-2.4 135,-0.2 2,-0.5 -0.994 58.3-158.9-137.1 136.2 40.9 -3.1 4.4 10 13 A I E -bc 146 205B 0 135,-2.5 137,-2.5 -2,-0.4 2,-0.5 -0.966 13.5-160.5-112.7 125.3 39.9 -3.1 0.7 11 14 A L E -bc 147 206B 0 194,-2.7 196,-2.8 -2,-0.5 2,-0.5 -0.930 12.1-155.6-107.9 126.1 41.3 -0.2 -1.3 12 15 A L E -bc 148 207B 2 135,-2.9 137,-2.7 -2,-0.5 196,-0.2 -0.904 13.2-152.3-114.6 129.7 39.4 0.5 -4.5 13 16 A D - 0 0 7 194,-2.2 137,-0.2 -2,-0.5 5,-0.2 -0.442 16.0-152.3 -78.7 164.8 40.5 2.2 -7.7 14 17 A I >>> + 0 0 4 135,-0.3 3,-2.3 3,-0.2 4,-2.2 0.798 67.2 65.9-105.6 -74.0 37.5 3.7 -9.6 15 18 A E B 345S+g 19 0C 70 1,-0.3 194,-0.4 2,-0.2 -1,-0.1 -0.259 121.7 1.7 -60.3 126.7 38.1 3.9 -13.4 16 19 A G T 345S+ 0 0 0 3,-2.9 -1,-0.3 1,-0.1 213,-0.1 0.420 133.7 61.1 77.2 -1.2 38.3 0.5 -15.1 17 20 A T T <45S- 0 0 0 -3,-2.3 -2,-0.2 2,-0.4 -3,-0.2 0.740 124.0 -0.0-119.7 -63.2 37.7 -1.1 -11.7 18 21 A T T <5S+ 0 0 0 -4,-2.2 111,-2.3 1,-0.2 114,-0.2 0.639 135.8 40.1 -99.0 -20.1 34.3 -0.1 -10.1 19 22 A T B > - 0 0 10 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.309 21.2-130.0 -65.9 144.7 33.7 1.6 -16.8 21 24 A I H 3> S+ 0 0 35 209,-0.4 4,-3.0 1,-0.2 5,-0.4 0.898 108.3 63.3 -55.3 -38.9 36.4 3.6 -18.6 22 25 A A H 3> S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.845 99.2 52.2 -58.2 -37.3 33.7 4.6 -21.1 23 26 A F H <>>S+ 0 0 4 -3,-0.7 5,-2.8 3,-0.2 4,-1.5 0.953 115.6 40.1 -64.7 -48.4 31.8 6.5 -18.4 24 27 A V H <>S+ 0 0 14 -4,-1.5 5,-2.1 3,-0.2 -2,-0.2 0.962 124.5 35.8 -63.8 -52.9 34.8 8.5 -17.3 25 28 A K H <5S+ 0 0 129 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.837 128.7 30.8 -73.3 -34.1 36.3 9.2 -20.7 26 29 A D H <5S+ 0 0 97 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.2 0.544 133.7 17.4-106.3 -10.0 33.1 9.6 -22.7 27 30 A I T X5S+ 0 0 77 -4,-1.5 4,-1.7 -5,-0.3 -3,-0.2 0.650 119.4 46.6-123.9 -59.8 30.6 11.1 -20.3 28 31 A L H >> S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.818 97.7 69.1 -60.2 -27.0 33.2 15.5 -22.0 31 34 A Y H 3X S+ 0 0 23 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.888 94.7 55.0 -56.2 -38.8 30.4 17.0 -19.9 32 35 A I H S+ 0 0 87 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.967 115.2 43.1 -64.0 -48.8 30.2 28.2 -21.1 38 41 A E H > S+ 0 0 102 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.920 114.5 52.4 -60.8 -43.4 26.6 27.9 -19.9 39 42 A Y H X S+ 0 0 20 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.932 112.1 43.9 -59.2 -50.9 27.8 27.2 -16.4 40 43 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.896 114.0 50.5 -64.1 -39.0 30.0 30.3 -16.3 41 44 A Q H < S+ 0 0 116 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 116.3 42.3 -64.6 -40.7 27.2 32.5 -17.9 42 45 A T H < S+ 0 0 91 -4,-2.8 3,-0.2 -5,-0.2 -2,-0.2 0.905 126.5 28.9 -72.7 -40.5 24.7 31.3 -15.4 43 46 A H H >< S+ 0 0 46 -4,-2.7 3,-1.8 -5,-0.2 6,-0.3 0.240 77.3 118.1-110.1 13.1 26.8 31.4 -12.2 44 47 A W T 3< S+ 0 0 43 -4,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.820 78.0 52.1 -47.2 -44.4 29.3 34.2 -12.9 45 48 A E T 3 S+ 0 0 154 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.642 83.4 109.1 -71.3 -18.1 28.1 36.3 -10.0 46 49 A E S <> S- 0 0 84 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.359 73.4-132.3 -60.1 136.1 28.4 33.5 -7.4 47 50 A E H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 107.9 53.0 -55.3 -43.2 31.2 34.1 -5.0 48 51 A E H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 109.2 48.8 -61.1 -39.9 32.4 30.5 -5.5 49 52 A C H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 5,-0.2 0.929 109.2 51.7 -66.4 -42.8 32.5 31.0 -9.3 50 53 A Q H X S+ 0 0 93 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 112.0 48.4 -59.3 -41.9 34.4 34.3 -8.9 51 54 A Q H X S+ 0 0 112 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.918 110.8 49.5 -64.6 -43.4 36.9 32.4 -6.8 52 55 A D H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.914 112.3 48.2 -59.9 -44.6 37.2 29.5 -9.3 53 56 A V H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.877 108.3 54.3 -65.5 -39.4 37.8 32.0 -12.1 54 57 A S H X S+ 0 0 57 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.910 108.4 50.2 -61.2 -40.2 40.5 33.9 -10.1 55 58 A L H X S+ 0 0 54 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.926 112.0 46.1 -65.3 -41.5 42.3 30.6 -9.6 56 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.854 110.4 54.6 -67.9 -35.7 42.1 29.9 -13.4 57 60 A R H X S+ 0 0 60 -4,-2.7 4,-1.6 2,-0.2 15,-0.2 0.927 109.8 46.5 -63.1 -43.3 43.3 33.5 -14.1 58 61 A K H X S+ 0 0 137 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.911 113.3 49.0 -63.3 -42.9 46.3 32.9 -11.8 59 62 A Q H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.896 107.3 55.3 -63.6 -40.5 47.0 29.6 -13.5 60 63 A A H < S+ 0 0 6 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.849 106.8 51.2 -61.9 -34.5 46.7 31.2 -16.9 61 64 A E H >< S+ 0 0 138 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.900 109.5 49.4 -69.6 -38.9 49.4 33.8 -15.9 62 65 A E H 3< S+ 0 0 130 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.804 114.0 46.1 -68.0 -28.8 51.7 31.0 -14.8 63 66 A D T >< S+ 0 0 23 -4,-1.8 3,-2.3 1,-0.2 -1,-0.2 0.394 79.3 107.3 -92.8 -1.2 51.2 29.1 -18.1 64 67 A A T < S+ 0 0 73 -3,-0.8 -1,-0.2 -4,-0.4 5,-0.1 0.730 72.8 59.7 -51.8 -27.1 51.6 32.2 -20.3 65 68 A H T 3 S+ 0 0 151 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.568 83.4 103.6 -78.4 -11.2 55.0 31.0 -21.5 66 69 A L S X S- 0 0 71 -3,-2.3 3,-2.0 1,-0.1 2,-0.3 -0.496 82.3-110.2 -77.6 140.3 53.7 27.8 -23.0 67 70 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.544 108.5 16.8 -65.7 126.8 53.2 27.5 -26.8 68 71 A G T 3 S+ 0 0 46 -2,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.424 88.4 156.0 90.6 -3.1 49.4 27.5 -27.3 69 72 A A < - 0 0 25 -3,-2.0 -1,-0.3 -6,-0.2 24,-0.1 -0.301 37.2-139.1 -59.8 140.0 48.6 28.9 -23.9 70 73 A V - 0 0 31 23,-0.1 -7,-0.1 22,-0.1 2,-0.1 -0.911 17.6-141.3-104.0 119.5 45.3 30.7 -23.7 71 74 A P - 0 0 85 0, 0.0 22,-0.1 0, 0.0 21,-0.1 -0.406 7.4-146.0 -79.0 157.2 45.4 33.9 -21.7 72 75 A I - 0 0 11 -15,-0.2 3,-0.1 -2,-0.1 -11,-0.1 -0.793 33.0-154.3-121.0 83.6 42.6 35.0 -19.4 73 76 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.061 21.4 -95.1 -53.0 160.0 42.9 38.8 -19.9 74 77 A A - 0 0 88 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.530 56.6 -91.3 -75.7 149.4 41.9 41.5 -17.5 75 78 A A - 0 0 62 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.262 22.2-146.5 -65.2 152.1 38.5 42.8 -18.2 76 79 A S S S- 0 0 90 1,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.725 77.3 -32.8 -86.6 -29.4 38.1 45.8 -20.6 77 80 A G - 0 0 34 2,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.839 67.7 -96.3-166.9-163.0 35.0 47.1 -18.7 78 81 A N S S+ 0 0 163 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.005 75.9 117.8-126.0 33.8 32.2 45.6 -16.8 79 82 A G S > S- 0 0 27 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.440 81.0-100.1 -92.6 170.8 29.4 45.5 -19.4 80 83 A V H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.772 124.4 55.3 -61.2 -27.0 27.7 42.3 -20.8 81 84 A D H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 107.8 47.0 -71.5 -44.1 30.0 42.6 -23.9 82 85 A D H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 112.7 51.8 -63.0 -39.4 33.1 42.6 -21.7 83 86 A L H X S+ 0 0 59 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.916 104.9 54.9 -64.6 -41.8 31.7 39.6 -19.8 84 87 A Q H X S+ 0 0 140 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.932 111.0 44.9 -55.0 -47.1 31.0 37.7 -23.0 85 88 A Q H X S+ 0 0 119 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.889 112.9 51.1 -65.3 -40.3 34.7 38.0 -24.0 86 89 A X H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.942 110.3 48.8 -63.3 -47.8 35.9 37.1 -20.5 87 90 A I H X S+ 0 0 5 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.922 108.9 53.1 -58.7 -42.0 33.7 34.0 -20.4 88 91 A Q H X S+ 0 0 67 -4,-2.2 4,-3.1 -5,-0.3 -1,-0.2 0.899 108.4 51.0 -62.9 -36.2 35.0 33.0 -23.8 89 92 A A H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.926 111.4 46.3 -67.2 -41.6 38.6 33.3 -22.6 90 93 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.942 114.3 49.2 -65.7 -42.2 37.9 31.2 -19.5 91 94 A V H X S+ 0 0 13 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.954 112.3 47.1 -60.8 -49.9 36.1 28.6 -21.7 92 95 A D H X S+ 0 0 72 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.868 112.9 50.0 -60.7 -36.4 39.0 28.5 -24.2 93 96 A N H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.908 110.2 48.8 -70.4 -41.6 41.5 28.2 -21.4 94 97 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.923 113.1 47.8 -62.7 -44.5 39.6 25.3 -19.8 95 98 A C H X S+ 0 0 41 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.918 111.7 50.6 -64.8 -40.2 39.3 23.5 -23.1 96 99 A W H X S+ 0 0 29 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.949 110.5 48.6 -62.5 -49.3 43.0 24.1 -23.8 97 100 A Q H < S+ 0 0 12 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.926 113.6 47.3 -56.7 -44.1 44.1 22.7 -20.4 98 101 A X H < S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 107.8 55.9 -65.6 -35.1 41.8 19.7 -20.9 99 102 A S H < S+ 0 0 87 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.788 110.0 51.0 -67.8 -29.4 43.2 19.1 -24.5 100 103 A L < 0 0 81 -4,-1.7 -3,-0.0 1,-0.3 0, 0.0 -0.141 360.0 360.0 -86.8-164.9 46.7 19.0 -23.1 101 104 A D 0 0 134 -2,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.192 360.0 360.0 -45.1 360.0 47.3 16.6 -20.2 102 ! 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 0.0 103 106 A K 0 0 108 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 76.1 45.3 18.6 -14.5 104 107 A T > - 0 0 32 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.146 360.0-114.0 -68.8 161.6 45.8 21.7 -12.4 105 108 A T H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 117.9 56.5 -64.6 -35.5 44.1 22.5 -9.1 106 109 A A H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -50,-0.2 0.931 110.1 43.5 -63.5 -43.8 42.4 25.5 -10.8 107 110 A L H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.951 114.8 48.2 -65.8 -47.2 40.9 23.2 -13.5 108 111 A K H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.866 107.2 57.7 -62.1 -35.6 39.9 20.5 -11.0 109 112 A Q H X S+ 0 0 64 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.948 110.2 41.1 -61.3 -51.4 38.3 23.0 -8.7 110 113 A L H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.914 113.7 55.0 -61.8 -43.5 35.9 24.3 -11.4 111 114 A Q H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.930 105.9 51.5 -55.5 -47.1 35.2 20.8 -12.7 112 115 A G H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.880 110.9 47.7 -59.5 -38.6 34.2 19.6 -9.2 113 116 A H H X S+ 0 0 14 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.870 112.1 49.4 -73.2 -32.7 31.7 22.5 -8.8 114 117 A X H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.894 112.1 48.2 -68.3 -41.1 30.3 21.9 -12.3 115 118 A W H X S+ 0 0 11 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.839 102.0 63.8 -68.4 -32.6 29.9 18.2 -11.5 116 119 A R H X S+ 0 0 87 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.939 107.9 42.7 -57.2 -43.4 28.2 19.1 -8.2 117 120 A A H X S+ 0 0 26 -4,-1.4 4,-2.0 2,-0.2 6,-0.3 0.922 113.2 51.8 -69.2 -42.5 25.4 20.7 -10.3 118 121 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 6,-1.2 0.947 119.2 34.5 -59.3 -48.9 25.3 17.9 -12.8 119 122 A F H ><5S+ 0 0 3 -4,-3.1 3,-1.3 3,-0.2 -2,-0.2 0.917 116.9 51.2 -75.7 -41.6 24.9 15.2 -10.2 120 123 A T H 3<5S+ 0 0 93 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.859 112.0 48.8 -65.5 -31.7 22.9 17.0 -7.6 121 124 A A T 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.441 114.4-116.0 -87.1 2.2 20.3 18.0 -10.2 122 125 A G T < 5S+ 0 0 56 -3,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.736 78.0 127.3 73.2 21.6 20.0 14.5 -11.6 123 126 A R S - 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