==== 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 18-AUG-09 3IPW . COMPND 2 MOLECULE: HYDROLASE TATD FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA HM-1:IMSS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 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 . 1 0.3 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 . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 1 0 1 3 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 S 0 0 172 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 3.0 17.4 5.6 46.1 2 1 A M - 0 0 56 1,-0.2 39,-0.1 42,-0.1 40,-0.0 -0.331 360.0 -82.2 -78.8 167.7 18.9 8.6 44.3 3 2 A A - 0 0 57 37,-0.2 2,-0.6 -2,-0.1 3,-0.2 -0.278 28.9-141.1 -68.0 152.8 17.7 12.2 44.9 4 3 A Q + 0 0 130 1,-0.1 40,-0.2 -3,-0.1 3,-0.1 -0.869 53.2 129.3-117.7 96.9 14.8 13.5 43.0 5 4 A Q + 0 0 59 38,-3.4 2,-0.4 -2,-0.6 39,-0.2 0.651 52.7 46.8-124.2 -29.8 15.8 17.0 42.2 6 5 A F E -a 44 0A 14 37,-2.2 39,-2.8 -3,-0.2 40,-1.1 -0.977 44.0-166.7-132.6 139.2 15.4 17.8 38.5 7 6 A I E -a 46 0A 4 -2,-0.4 2,-1.0 37,-0.2 215,-0.4 -0.988 15.9-152.9-116.4 118.2 12.8 17.5 35.7 8 7 A D E -a 47 0A 0 38,-2.0 40,-3.0 -2,-0.5 3,-0.4 -0.808 10.8-172.6 -86.1 102.5 14.2 18.1 32.2 9 8 A I E S+ 0 0 0 213,-1.4 214,-0.2 -2,-1.0 -1,-0.2 0.574 75.9 32.0 -77.2 -4.4 11.1 19.3 30.4 10 9 A G E + 0 0 0 212,-0.2 215,-3.1 40,-0.1 2,-0.5 -0.534 65.4 156.4-155.8 87.2 12.9 19.3 27.1 11 10 A A E -a 49 0A 0 37,-2.7 39,-1.9 -3,-0.4 2,-1.4 -0.949 32.3-147.9-109.6 125.7 15.7 16.8 26.3 12 11 A N > + 0 0 32 214,-1.7 3,-2.1 -2,-0.5 37,-0.1 -0.352 39.2 152.1 -86.3 59.1 16.4 16.0 22.6 13 12 A L T 3 + 0 0 0 -2,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.542 62.3 68.7 -70.6 -8.5 17.4 12.4 23.2 14 13 A T T 3 S+ 0 0 9 36,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.514 75.9 121.0 -80.7 -7.2 16.4 11.3 19.8 15 14 A D S X S- 0 0 55 -3,-2.1 3,-1.6 211,-0.2 4,-0.4 -0.250 77.4-116.8 -59.8 144.3 19.2 13.4 18.3 16 15 A D G > >S+ 0 0 80 1,-0.3 5,-2.2 2,-0.2 3,-1.9 0.787 108.1 71.7 -46.3 -37.1 21.9 11.5 16.3 17 16 A N G > 5S+ 0 0 29 1,-0.3 3,-1.2 3,-0.2 -1,-0.3 0.779 92.1 55.6 -58.2 -31.9 24.6 12.4 18.8 18 17 A Y G < 5S+ 0 0 0 -3,-1.6 13,-1.1 1,-0.3 14,-0.6 0.555 105.2 52.6 -79.0 -12.0 23.1 9.9 21.4 19 18 A F G < 5S- 0 0 47 -3,-1.9 11,-0.4 -4,-0.4 -1,-0.3 0.135 127.8-104.2 -99.7 14.4 23.4 7.1 18.8 20 19 A G T < 5S+ 0 0 0 -3,-1.2 7,-3.4 9,-0.2 8,-0.9 0.669 81.3 131.1 70.0 20.8 27.0 8.2 18.4 21 20 A N E < -H 26 0B 47 -5,-2.2 2,-0.5 5,-0.2 5,-0.2 -0.929 31.1-179.4-110.7 122.8 26.4 9.9 15.1 22 21 A Y E > S-H 25 0B 23 3,-2.2 3,-1.0 -2,-0.5 0, 0.0 -0.962 73.7 -23.7-126.9 110.3 27.8 13.4 14.5 23 22 A H T 3 S- 0 0 200 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.844 129.8 -44.4 53.0 40.7 27.1 15.1 11.2 24 23 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.416 116.1 102.9 94.7 0.9 26.7 11.8 9.4 25 24 A K E < -H 22 0B 40 -3,-1.0 -3,-2.2 0, 0.0 2,-0.7 -0.958 68.3-126.5-120.8 135.5 29.6 9.8 10.8 26 25 A H E +H 21 0B 128 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.692 35.4 163.4 -83.8 111.5 29.5 7.1 13.5 27 26 A Y - 0 0 91 -7,-3.4 2,-0.3 -2,-0.7 -1,-0.2 0.733 60.1 -3.7 -99.7 -30.4 32.0 7.9 16.4 28 27 A H S S- 0 0 14 -8,-0.9 -1,-0.3 -9,-0.1 3,-0.1 -0.963 84.7 -72.1-159.1 164.2 31.0 5.8 19.3 29 28 A E - 0 0 74 -2,-0.3 -9,-0.2 1,-0.1 -2,-0.0 -0.342 66.6 -82.2 -62.9 144.3 28.3 3.3 20.5 30 29 A E - 0 0 57 -11,-0.4 3,-0.3 1,-0.1 -11,-0.2 -0.299 53.0-173.4 -44.8 116.5 24.8 4.5 21.2 31 30 A D > + 0 0 5 -13,-1.1 4,-2.2 -14,-0.2 3,-0.4 0.019 42.0 123.9-121.0 28.9 25.4 5.8 24.8 32 31 A I H > S+ 0 0 0 -14,-0.6 4,-2.9 1,-0.2 5,-0.2 0.848 74.9 65.5 -54.1 -32.5 21.9 6.8 26.2 33 32 A D H > S+ 0 0 57 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.944 106.0 38.2 -56.8 -50.1 22.7 4.4 29.0 34 33 A V H > S+ 0 0 4 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.859 113.5 56.2 -74.0 -32.9 25.6 6.4 30.3 35 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 231,-0.2 0.938 111.5 45.2 -58.5 -45.0 23.8 9.7 29.6 36 35 A L H X S+ 0 0 4 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.905 110.1 53.7 -66.4 -41.2 21.0 8.4 31.8 37 36 A Q H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.939 111.1 45.7 -58.3 -45.9 23.4 7.2 34.5 38 37 A R H X S+ 0 0 23 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.898 111.6 53.1 -64.9 -38.5 25.0 10.7 34.7 39 38 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.3 -5,-0.2 3,-0.8 0.930 109.7 47.3 -60.1 -46.1 21.5 12.1 34.8 40 39 A E H ><5S+ 0 0 39 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.928 106.7 58.4 -60.5 -43.8 20.6 9.8 37.7 41 40 A R H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.668 108.0 47.4 -60.7 -19.4 23.8 10.8 39.5 42 41 A N T <<5S- 0 0 49 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.183 123.6-101.6-106.9 17.5 22.7 14.4 39.4 43 42 A G T < 5 + 0 0 2 -3,-2.2 -38,-3.4 1,-0.2 -37,-2.2 0.652 61.3 159.1 77.8 18.3 19.1 13.8 40.6 44 43 A L E < +a 6 0A 5 -5,-2.3 -1,-0.2 -39,-0.2 -37,-0.2 -0.636 9.8 174.4 -71.9 125.8 17.1 13.9 37.4 45 44 A S E + 0 0 4 -39,-2.8 29,-2.7 -2,-0.4 2,-0.3 0.654 64.0 23.1-107.2 -23.8 13.9 12.0 38.2 46 45 A H E -ab 7 74A 24 -40,-1.1 -38,-2.0 27,-0.2 2,-0.4 -0.997 59.3-166.8-144.1 140.7 12.0 12.6 34.9 47 46 A I E -ab 8 75A 0 27,-2.5 29,-2.0 -2,-0.3 2,-0.8 -0.992 11.4-152.1-130.0 121.2 13.1 13.4 31.4 48 47 A I E - b 0 76A 0 -40,-3.0 -37,-2.7 -2,-0.4 2,-0.7 -0.858 16.1-146.8 -88.0 108.9 10.6 14.6 28.8 49 48 A I E -ab 11 77A 0 27,-3.6 29,-0.7 -2,-0.8 -37,-0.2 -0.719 20.5-130.3 -76.4 112.9 12.1 13.5 25.4 50 49 A T - 0 0 2 -39,-1.9 2,-0.4 -2,-0.7 -36,-0.3 -0.433 25.9-171.4 -68.1 136.0 11.0 16.2 23.0 51 50 A S + 0 0 0 -2,-0.2 62,-0.1 62,-0.1 3,-0.1 -0.994 16.0 172.7-129.2 137.7 9.4 15.0 19.8 52 51 A G + 0 0 5 -2,-0.4 30,-2.5 1,-0.1 2,-0.3 0.194 63.7 11.8-131.6 14.2 8.6 17.2 16.8 53 52 A C S > S- 0 0 3 28,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.969 87.1 -82.6-170.8 177.7 7.4 14.9 14.0 54 53 A L H > S+ 0 0 12 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.926 125.5 48.3 -57.5 -48.2 6.4 11.3 13.2 55 54 A N H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 112.8 48.7 -58.1 -46.5 10.0 10.0 12.9 56 55 A D H > S+ 0 0 40 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.879 110.2 51.5 -58.1 -46.1 11.0 11.7 16.2 57 56 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 109.9 49.1 -63.1 -43.7 7.9 10.2 18.0 58 57 A K H X S+ 0 0 75 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.949 113.8 46.8 -57.5 -51.6 8.8 6.7 16.7 59 58 A K H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.894 111.4 51.0 -52.6 -48.0 12.4 7.2 18.0 60 59 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.925 111.0 48.3 -60.6 -46.0 11.2 8.6 21.3 61 60 A I H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.888 111.0 51.5 -60.6 -39.6 8.9 5.6 21.8 62 61 A E H X S+ 0 0 124 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 109.5 49.7 -65.5 -41.7 11.8 3.2 20.9 63 62 A I H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.922 112.4 47.2 -61.0 -45.9 14.1 4.9 23.4 64 63 A I H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.937 113.7 47.6 -63.3 -49.3 11.5 4.6 26.2 65 64 A N H < S+ 0 0 95 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.876 118.7 41.4 -57.1 -38.6 10.8 0.9 25.4 66 65 A K H < S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.879 126.5 27.7 -79.0 -40.8 14.5 0.1 25.3 67 66 A Y H >< S+ 0 0 11 -4,-3.0 3,-2.3 -5,-0.2 4,-0.3 0.640 91.6 87.0-102.7 -16.9 15.7 2.1 28.3 68 67 A Q G >< S+ 0 0 46 -4,-2.3 3,-1.1 -5,-0.3 -1,-0.1 0.877 92.7 51.5 -57.4 -35.3 12.9 2.4 30.8 69 68 A N G 3 S+ 0 0 157 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.553 109.3 52.9 -76.6 -6.0 13.8 -0.9 32.4 70 69 A L G < S+ 0 0 129 -3,-2.3 2,-0.3 1,-0.1 -1,-0.2 0.204 107.7 52.3-111.3 10.8 17.5 0.3 32.7 71 70 A T < - 0 0 11 -3,-1.1 4,-0.1 -4,-0.3 -1,-0.1 -0.994 60.3-146.6-149.7 143.4 16.8 3.6 34.5 72 71 A N S S+ 0 0 130 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.585 77.6 102.2 -73.6 -13.6 15.0 4.9 37.6 73 72 A I S S- 0 0 1 1,-0.1 2,-0.5 -27,-0.1 -27,-0.2 -0.558 80.8-121.3 -76.1 129.0 14.3 8.1 35.6 74 73 A K E -b 46 0A 90 -29,-2.7 -27,-2.5 -2,-0.3 2,-0.5 -0.603 28.7-156.8 -70.9 120.1 10.8 8.3 34.2 75 74 A L E +b 47 0A 0 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.895 24.7 152.3-106.6 126.0 11.1 8.7 30.4 76 75 A V E -b 48 0A 2 -29,-2.0 -27,-3.6 -2,-0.5 2,-0.2 -0.831 21.7-153.8-141.3 173.9 8.2 10.3 28.6 77 76 A T E -bc 49 109A 0 31,-3.0 33,-2.4 -2,-0.3 34,-0.7 -0.750 15.2-109.1-142.9-170.9 7.6 12.2 25.4 78 77 A T E - c 0 111A 0 -29,-0.7 2,-0.5 -2,-0.2 34,-0.2 -0.872 18.2-133.0-126.3 157.7 5.4 14.7 23.7 79 78 A I E + c 0 112A 1 32,-2.8 34,-1.7 -2,-0.3 2,-0.3 -0.959 57.7 73.5-115.0 124.0 2.9 14.5 20.8 80 79 A G - 0 0 1 -2,-0.5 2,-0.5 32,-0.2 -23,-0.1 -0.926 69.6 -93.4 163.3 175.9 2.9 17.1 18.0 81 80 A V - 0 0 0 -2,-0.3 35,-0.4 52,-0.1 -28,-0.2 -0.992 38.8-120.2-122.5 123.4 4.7 18.4 14.9 82 81 A H > - 0 0 31 -30,-2.5 3,-2.0 -2,-0.5 4,-0.3 -0.262 28.8-113.7 -52.2 141.8 7.3 21.2 15.1 83 82 A P G > S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.849 117.2 56.6 -52.0 -34.6 6.4 24.3 13.1 84 83 A T G 3 S+ 0 0 32 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.617 109.6 45.4 -73.3 -15.0 9.4 23.7 10.8 85 84 A R G X S+ 0 0 125 -3,-2.0 3,-1.6 -33,-0.2 4,-0.3 0.219 75.8 107.6-111.2 11.5 8.1 20.2 9.9 86 85 A T G X + 0 0 5 -3,-1.1 3,-1.6 -4,-0.3 4,-0.2 0.748 66.7 74.0 -61.8 -21.1 4.4 21.1 9.4 87 86 A N G > S+ 0 0 62 1,-0.3 3,-1.9 -4,-0.2 -1,-0.3 0.854 84.3 67.0 -55.2 -34.9 5.1 20.5 5.6 88 87 A E G X S+ 0 0 25 -3,-1.6 3,-1.2 1,-0.3 -1,-0.3 0.704 82.3 75.5 -60.5 -22.4 5.1 16.8 6.5 89 88 A L G < S+ 0 0 30 -3,-1.6 6,-0.3 -4,-0.3 -1,-0.3 0.646 82.5 68.9 -64.3 -14.1 1.3 17.1 7.3 90 89 A K G < S+ 0 0 92 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 0.721 74.2 98.7 -77.4 -24.3 0.6 17.2 3.5 91 90 A Q S X S- 0 0 108 -3,-1.2 3,-1.6 -4,-0.3 4,-0.4 -0.512 86.5-113.1 -67.0 124.5 1.6 13.6 3.0 92 91 A E T 3 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.335 99.6 16.0 -59.6 138.6 -1.6 11.5 3.0 93 92 A G T 3> S+ 0 0 43 -4,-0.1 4,-2.5 -3,-0.0 -1,-0.2 0.176 94.5 109.8 82.3 -17.5 -1.9 9.1 6.0 94 93 A Y H <> S+ 0 0 11 -3,-1.6 4,-2.2 1,-0.2 -2,-0.1 0.944 80.7 41.9 -53.9 -57.1 0.8 11.0 7.9 95 94 A L H > S+ 0 0 42 -4,-0.4 4,-2.9 -6,-0.3 5,-0.2 0.887 114.4 51.6 -60.7 -43.9 -1.5 12.6 10.6 96 95 A D H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 110.5 48.8 -59.0 -43.8 -3.6 9.3 11.0 97 96 A E H X S+ 0 0 84 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.911 111.9 48.8 -64.5 -43.4 -0.4 7.3 11.5 98 97 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.920 112.1 48.8 -58.1 -47.9 0.8 9.9 14.1 99 98 A L H X S+ 0 0 26 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.856 111.1 49.8 -63.0 -37.3 -2.6 9.8 15.9 100 99 A L H X S+ 0 0 111 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.933 111.0 48.9 -69.2 -43.5 -2.6 6.0 16.0 101 100 A L H X S+ 0 0 42 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.867 111.1 51.1 -60.6 -39.8 0.9 5.9 17.4 102 101 A C H >< S+ 0 0 0 -4,-2.1 3,-0.6 2,-0.2 6,-0.2 0.935 110.3 48.7 -61.6 -49.8 -0.1 8.4 20.1 103 102 A E H >< S+ 0 0 46 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.919 110.9 49.6 -59.4 -44.7 -3.1 6.4 21.1 104 103 A K H 3< S+ 0 0 156 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.736 123.9 32.6 -65.0 -20.3 -1.1 3.1 21.4 105 104 A N T X< S+ 0 0 18 -4,-0.9 3,-2.5 -3,-0.6 4,-0.3 0.021 76.2 129.4-127.2 23.3 1.5 5.0 23.5 106 105 A I G X + 0 0 49 -3,-1.1 3,-1.4 1,-0.3 -1,-0.1 0.767 68.5 62.2 -56.0 -31.1 -0.7 7.5 25.3 107 106 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.594 102.8 52.4 -71.6 -13.6 0.7 6.5 28.8 108 107 A K G < S+ 0 0 31 -3,-2.5 -31,-3.0 -6,-0.2 2,-0.5 0.391 93.9 89.1 -95.0 -1.2 4.1 7.7 27.5 109 108 A V E < +c 77 0A 9 -3,-1.4 -31,-0.2 -4,-0.3 3,-0.1 -0.872 38.0 162.8-108.9 122.7 2.8 11.1 26.4 110 109 A V E + 0 0 19 -33,-2.4 2,-0.3 -2,-0.5 -32,-0.2 0.463 63.1 26.0-118.7 -3.0 2.8 14.0 28.9 111 110 A A E -c 78 0A 0 -34,-0.7 -32,-2.8 36,-0.1 2,-0.7 -0.996 67.2-119.1-154.8 153.1 2.3 17.1 26.5 112 111 A I E S-cd 79 149A 0 36,-2.4 38,-2.5 -2,-0.3 3,-0.3 -0.882 70.7-102.1 -86.3 115.0 1.1 18.3 23.2 113 112 A G E - 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