==== 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 HYDROLASE 25-FEB-08 3CCG . COMPND 2 MOLECULE: HD SUPERFAMILY HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM ATCC 824; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 72.9 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 . 0 0.0 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 . 0 0.0 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 1 0 0 0 1 0 4 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G 0 0 111 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 176.3 27.5 3.1 22.8 2 1 A X - 0 0 91 97,-0.1 97,-0.2 1,-0.1 96,-0.1 -0.566 360.0-114.3 -79.4 137.0 26.6 6.8 22.7 3 2 A W - 0 0 56 95,-2.7 -1,-0.1 -2,-0.3 95,-0.0 -0.227 31.6-102.9 -65.3 152.2 29.3 9.3 22.2 4 3 A S > - 0 0 70 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.294 31.5-110.4 -66.7 156.2 30.3 11.8 24.8 5 4 A Y H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 119.7 52.0 -52.3 -46.5 29.1 15.4 24.5 6 5 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 108.1 50.5 -64.7 -34.4 32.7 16.5 23.8 7 6 A K H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 111.2 50.2 -68.8 -42.4 33.1 13.9 21.0 8 7 A I H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.922 109.5 49.2 -61.3 -45.9 29.8 15.1 19.5 9 8 A T H X S+ 0 0 16 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.903 110.7 51.2 -64.2 -38.4 30.8 18.7 19.6 10 9 A D H X S+ 0 0 105 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.939 112.0 47.4 -59.5 -48.0 34.2 17.9 17.9 11 10 A Y H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 113.2 47.6 -61.4 -45.4 32.3 16.0 15.2 12 11 A L H X>S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.5 0.908 110.6 50.0 -67.0 -42.8 29.8 18.8 14.6 13 12 A X H X5S+ 0 0 79 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.937 114.3 46.7 -60.5 -42.0 32.4 21.5 14.4 14 13 A N H <5S+ 0 0 136 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 121.1 35.9 -64.9 -39.7 34.4 19.5 11.9 15 14 A N H <5S+ 0 0 73 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.824 126.6 33.8 -88.6 -31.1 31.4 18.6 9.7 16 15 A L H X5S- 0 0 7 -4,-2.9 4,-0.6 -5,-0.2 -3,-0.2 0.709 96.0-136.0-100.3 -27.0 29.3 21.7 9.9 17 16 A G H X< - 0 0 32 -4,-1.8 4,-2.1 -5,-0.5 5,-0.2 -0.096 40.3 -61.5 84.9 168.2 31.9 24.5 10.1 18 17 A E H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 128.5 45.3 -57.0 -51.2 31.8 27.5 12.5 19 18 A K H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.949 117.6 41.9 -64.4 -48.8 28.6 29.3 11.4 20 19 A R H X S+ 0 0 58 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.827 113.7 53.9 -72.1 -30.6 26.3 26.1 11.2 21 20 A Y H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.937 108.4 49.3 -65.8 -44.1 27.9 24.7 14.5 22 21 A K H X S+ 0 0 77 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.922 108.9 53.2 -60.2 -44.2 27.0 28.0 16.2 23 22 A H H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.916 107.7 52.6 -51.4 -46.9 23.4 27.7 14.8 24 23 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.881 106.5 50.4 -63.5 -39.3 23.2 24.2 16.3 25 24 A L H X S+ 0 0 48 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.893 110.4 52.2 -65.5 -35.7 24.3 25.4 19.7 26 25 A G H X S+ 0 0 11 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.930 109.1 48.2 -63.7 -43.6 21.6 28.0 19.4 27 26 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.928 111.4 51.5 -62.3 -42.2 19.0 25.4 18.5 28 27 A X H X S+ 0 0 9 -4,-2.5 4,-2.3 21,-0.4 -2,-0.2 0.952 111.8 45.3 -56.2 -53.8 20.2 23.3 21.5 29 28 A D H X S+ 0 0 90 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.893 114.8 48.4 -59.5 -43.8 19.8 26.2 23.9 30 29 A T H X S+ 0 0 4 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.913 109.7 51.7 -63.5 -43.1 16.4 27.2 22.5 31 30 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.911 110.8 49.3 -59.3 -42.1 15.2 23.6 22.7 32 31 A V H X S+ 0 0 32 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.922 110.6 50.2 -64.6 -42.1 16.2 23.5 26.3 33 32 A R H X S+ 0 0 102 -4,-2.3 4,-1.9 1,-0.2 3,-0.4 0.951 113.0 45.6 -61.1 -45.7 14.5 26.8 27.0 34 33 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.865 107.3 58.7 -68.4 -34.1 11.3 25.6 25.4 35 34 A A H X>S+ 0 0 0 -4,-2.1 5,-2.0 -5,-0.2 4,-0.8 0.862 104.1 51.8 -60.3 -37.9 11.5 22.3 27.2 36 35 A G H <5S+ 0 0 60 -4,-1.6 3,-0.4 -3,-0.4 -2,-0.2 0.917 111.0 47.5 -63.3 -45.9 11.5 24.2 30.5 37 36 A I H <5S+ 0 0 83 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.897 122.3 33.9 -61.6 -41.1 8.3 26.0 29.4 38 37 A Y H <5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.319 108.6-112.9-104.3 5.8 6.5 22.9 28.3 39 38 A N T <5 + 0 0 151 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.853 62.6 150.4 67.0 34.9 7.8 20.3 30.7 40 39 A E < - 0 0 34 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.2 -0.659 60.5 -84.3 -93.1 154.9 9.7 18.3 28.2 41 40 A D > - 0 0 81 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.386 36.8-147.0 -56.8 125.0 12.9 16.3 29.2 42 41 A T H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.851 93.9 49.5 -72.2 -32.1 15.7 18.8 29.1 43 42 A E H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.867 109.4 51.7 -75.8 -37.3 18.4 16.3 28.0 44 43 A K H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.922 113.7 46.5 -57.6 -44.7 16.3 15.0 25.1 45 44 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.925 112.7 49.5 -62.8 -48.2 15.8 18.6 24.0 46 45 A R H X S+ 0 0 65 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 115.6 41.2 -59.2 -47.1 19.6 19.4 24.4 47 46 A I H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.942 116.5 47.5 -72.1 -43.8 20.8 16.3 22.4 48 47 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.930 115.8 45.8 -62.9 -42.5 18.1 16.5 19.7 49 48 A G H < S+ 0 0 0 -4,-2.5 -21,-0.4 -5,-0.3 4,-0.3 0.922 113.0 50.6 -65.4 -41.3 18.8 20.3 19.3 50 49 A L H < S+ 0 0 2 -4,-2.2 3,-0.3 -5,-0.3 -2,-0.2 0.922 122.1 29.5 -61.1 -44.2 22.5 19.8 19.3 51 50 A V H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 -1,-0.2 0.470 85.2 106.0-101.6 3.8 22.6 17.1 16.6 52 51 A H T 3< S+ 0 0 0 -4,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.758 88.6 39.4 -57.9 -33.1 19.5 17.9 14.5 53 52 A D T > S+ 0 0 2 -4,-0.3 3,-2.0 -3,-0.3 4,-0.3 0.041 75.5 123.8-104.7 21.8 21.6 19.3 11.6 54 53 A C T < S+ 0 0 5 -3,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.743 82.4 39.2 -56.3 -25.9 24.4 16.7 11.8 55 54 A A T > S+ 0 0 0 31,-0.3 3,-1.6 -3,-0.3 -1,-0.3 0.325 86.0 106.9-103.7 6.9 23.8 15.7 8.0 56 55 A K T < S+ 0 0 69 -3,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.791 74.6 51.5 -58.8 -35.7 23.2 19.3 6.9 57 56 A K T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.239 85.6 106.6 -93.1 15.7 26.5 19.8 5.0 58 57 A L S < S- 0 0 52 -3,-1.6 -3,-0.0 1,-0.1 -43,-0.0 -0.656 78.5-103.4 -90.4 149.7 26.3 16.6 2.9 59 58 A P > - 0 0 87 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.360 30.7-116.2 -66.2 150.9 25.6 16.7 -0.8 60 59 A G H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.854 115.8 55.9 -55.0 -40.6 22.0 15.7 -1.7 61 60 A E H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 110.1 45.4 -60.0 -42.0 23.3 12.7 -3.7 62 61 A K H > S+ 0 0 101 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.888 110.4 54.1 -70.4 -40.8 25.1 11.5 -0.6 63 62 A I H X S+ 0 0 12 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.962 110.8 46.7 -54.7 -49.2 22.1 12.2 1.6 64 63 A I H X S+ 0 0 39 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.923 111.7 51.2 -61.3 -43.7 20.0 10.0 -0.7 65 64 A E H X S+ 0 0 88 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.834 109.6 49.6 -61.8 -38.7 22.6 7.3 -0.7 66 65 A I H X S+ 0 0 33 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.939 113.9 45.0 -65.8 -45.1 22.8 7.2 3.1 67 66 A C H <>S+ 0 0 5 -4,-2.4 5,-2.2 -5,-0.2 4,-0.3 0.941 116.4 45.7 -66.9 -44.7 19.0 6.9 3.4 68 67 A T H ><5S+ 0 0 79 -4,-2.8 3,-1.5 -5,-0.2 -1,-0.2 0.925 110.7 52.6 -64.7 -45.3 18.7 4.3 0.6 69 68 A N H 3<5S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 106.7 53.8 -60.6 -34.8 21.6 2.2 1.9 70 69 A E T 3<5S- 0 0 82 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.456 126.7 -96.8 -86.5 1.3 20.1 2.0 5.4 71 70 A G T < 5S+ 0 0 64 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.481 74.0 141.0 105.8 0.1 16.8 0.7 4.0 72 71 A Y < - 0 0 86 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.3 -0.625 47.2-134.0 -79.0 133.0 14.5 3.7 3.6 73 72 A E - 0 0 99 -2,-0.4 2,-0.5 0, 0.0 -1,-0.0 -0.751 24.1-168.0 -85.9 119.8 12.4 3.8 0.5 74 73 A L - 0 0 47 -2,-0.6 2,-0.2 -10,-0.1 -10,-0.0 -0.957 4.7-152.3-112.6 134.8 12.5 7.1 -1.2 75 74 A G >> - 0 0 32 -2,-0.5 4,-1.9 1,-0.1 3,-1.1 -0.451 36.6 -97.9 -92.6 172.1 10.1 8.2 -3.9 76 75 A D H 3> S+ 0 0 135 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.853 125.1 59.5 -60.0 -32.1 10.7 10.6 -6.7 77 76 A E H 34 S+ 0 0 49 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.797 108.2 44.5 -68.7 -28.5 8.8 13.2 -4.5 78 77 A D H <4 S+ 0 0 49 -3,-1.1 3,-0.4 2,-0.1 -1,-0.2 0.812 114.1 49.3 -80.2 -32.0 11.5 12.8 -1.8 79 78 A I H >< S+ 0 0 66 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.813 97.0 67.8 -79.0 -30.8 14.4 12.9 -4.2 80 79 A R T 3< S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.3 2,-0.2 0.708 110.3 35.1 -70.8 -20.3 13.3 16.0 -6.1 81 80 A N T > S+ 0 0 23 -3,-0.4 3,-1.2 -4,-0.3 -1,-0.3 -0.593 73.1 164.4-124.4 74.7 14.0 18.2 -3.0 82 81 A S T < + 0 0 34 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.700 63.5 75.8 -69.3 -18.6 16.9 16.3 -1.6 83 82 A Y T 3 0 0 191 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.0 0.918 360.0 360.0 -46.9 -54.1 17.8 19.3 0.6 84 83 A L < 0 0 73 -3,-1.2 3,-1.1 2,-0.1 4,-0.3 0.648 360.0 360.0 -67.3 360.0 14.9 18.3 2.8 85 ! 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 86 85 A H > 0 0 17 0, 0.0 4,-2.2 0, 0.0 -31,-0.3 0.000 360.0 360.0 360.0 -22.2 19.0 16.0 5.7 87 86 A G H > + 0 0 0 -3,-1.1 4,-2.1 2,-0.2 24,-0.2 0.963 360.0 39.5 -61.5 -52.2 16.6 15.3 8.6 88 87 A L H > S+ 0 0 28 -4,-0.3 4,-2.2 22,-0.3 5,-0.2 0.928 116.6 50.2 -65.6 -41.6 16.3 11.6 7.8 89 88 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 110.6 51.6 -64.3 -38.1 20.1 11.3 7.0 90 89 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.870 106.6 52.6 -64.8 -38.4 20.7 13.1 10.3 91 90 A R H X S+ 0 0 43 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.934 110.7 48.9 -59.4 -44.3 18.5 10.5 12.1 92 91 A I H X S+ 0 0 12 -4,-2.2 4,-3.1 1,-0.2 5,-0.4 0.918 113.4 44.7 -63.9 -44.6 20.6 7.8 10.6 93 92 A L H X>S+ 0 0 22 -4,-2.5 4,-2.3 2,-0.2 5,-2.2 0.920 111.3 54.0 -65.6 -43.4 23.9 9.3 11.5 94 93 A A H <>S+ 0 0 0 -4,-2.7 6,-2.9 -5,-0.2 5,-0.6 0.929 118.0 36.9 -57.0 -44.0 22.6 10.1 15.1 95 94 A K H <5S+ 0 0 81 -4,-2.5 4,-0.3 4,-0.2 -2,-0.2 0.965 127.8 30.7 -72.2 -51.4 21.7 6.4 15.5 96 95 A K H <5S+ 0 0 138 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.730 132.6 25.2 -88.8 -25.6 24.5 4.6 13.6 97 96 A V T <5S+ 0 0 55 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.831 130.5 33.6-103.0 -50.8 27.4 6.9 14.1 98 97 A I T - 0 0 69 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.338 53.6-149.4 -61.0 120.7 16.0 7.4 22.0 103 102 A E H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.860 94.1 50.4 -61.0 -39.7 13.1 7.0 19.6 104 103 A D H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 111.0 49.0 -67.1 -47.3 11.7 10.5 20.3 105 104 A V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.936 111.5 49.9 -56.3 -47.6 15.1 12.2 19.8 106 105 A L H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.912 111.5 48.0 -61.9 -43.4 15.5 10.3 16.5 107 106 A N H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.905 108.7 54.4 -60.0 -43.2 12.0 11.4 15.3 108 107 A A H < S+ 0 0 1 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.894 113.0 43.2 -59.8 -40.1 12.6 15.0 16.3 109 108 A I H >< S+ 0 0 0 -4,-2.1 3,-1.2 -5,-0.2 4,-0.3 0.958 113.6 51.8 -68.5 -49.7 15.8 15.0 14.1 110 109 A E H 3< S+ 0 0 35 -4,-2.9 3,-0.4 1,-0.2 -22,-0.3 0.859 117.9 34.9 -54.2 -45.2 14.1 13.2 11.3 111 110 A F T 3X S+ 0 0 24 -4,-2.6 4,-2.6 1,-0.2 3,-0.4 0.286 84.3 102.0-102.3 15.0 11.1 15.5 10.9 112 111 A H T <4 S+ 0 0 3 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.715 79.1 54.6 -71.5 -19.4 12.6 18.8 11.8 113 112 A T T 4 S+ 0 0 26 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.769 130.1 6.5 -84.6 -28.6 12.8 19.9 8.1 114 113 A T T 4 S- 0 0 6 -3,-0.4 -2,-0.2 -4,-0.1 67,-0.2 0.558 88.5-136.8-124.8 -22.9 9.2 19.4 7.2 115 114 A G < - 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