==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAY-98 2GAC . COMPND 2 MOLECULE: GLYCOSYLASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA MENINGOSEPTICA; . AUTHOR H.-C.GUO,Q.XU . 550 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 21.1 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 . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 17 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 2 0 0 4 2 3 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 6 6 4 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 . 0 0 1 1 0 0 0 2 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 3 A N 0 0 91 0, 0.0 143,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.6 29.0 11.4 14.4 2 4 A K + 0 0 102 144,-0.1 2,-0.2 1,-0.1 143,-0.1 -0.984 360.0 39.0-144.2 152.1 30.8 14.5 15.6 3 5 A P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 265,-0.3 0.581 75.1 155.7 -73.0 157.5 30.9 17.5 15.6 4 6 A I E -A 144 0A 0 140,-2.1 140,-2.6 -2,-0.2 2,-0.4 -0.969 22.3-167.4-150.3 139.2 27.1 18.1 15.7 5 7 A V E -AB 143 266A 0 261,-2.3 261,-2.9 -2,-0.3 2,-0.4 -0.978 3.8-176.0-122.6 140.0 25.0 21.1 16.8 6 8 A L E +AB 142 265A 0 136,-2.4 136,-2.4 -2,-0.4 2,-0.3 -0.994 8.8 172.6-131.6 141.9 21.2 21.2 17.4 7 9 A S E -AB 141 264A 0 257,-1.9 257,-1.8 -2,-0.4 2,-0.3 -0.931 33.0 -91.9-141.0 167.7 19.2 24.3 18.4 8 10 A T E S- B 0 263A 1 132,-2.0 4,-0.3 -2,-0.3 255,-0.2 -0.594 74.8 -9.3 -88.4 143.7 15.6 25.2 18.8 9 11 A W S > S- 0 0 85 253,-1.9 3,-0.6 -2,-0.3 255,-0.3 0.114 93.7 -59.9 71.4 177.4 13.3 26.7 16.1 10 12 A N T >> S+ 0 0 85 1,-0.2 3,-2.0 2,-0.2 4,-0.6 0.866 129.9 60.6 -64.5 -39.1 13.9 28.1 12.6 11 13 A F H 3> S+ 0 0 28 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.709 89.9 75.7 -65.6 -13.9 16.2 30.8 13.8 12 14 A G H <> S+ 0 0 0 -3,-0.6 4,-2.8 -4,-0.3 -1,-0.3 0.814 81.9 67.1 -63.2 -29.6 18.3 27.9 15.0 13 15 A L H <> S+ 0 0 53 -3,-2.0 4,-1.4 -4,-0.3 -1,-0.2 0.973 108.0 37.0 -59.1 -50.8 19.4 27.2 11.3 14 16 A H H X S+ 0 0 90 -4,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.796 114.4 55.7 -75.3 -23.0 21.4 30.4 11.1 15 17 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.908 106.2 53.8 -68.0 -37.4 22.5 30.1 14.7 16 18 A N H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.847 100.6 58.5 -63.1 -37.5 23.9 26.7 13.8 17 19 A V H X S+ 0 0 70 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.936 109.5 46.1 -57.3 -43.9 25.9 28.1 10.9 18 20 A E H X S+ 0 0 55 -4,-1.2 4,-0.7 2,-0.2 3,-0.5 0.920 111.9 48.5 -65.6 -45.5 27.7 30.3 13.4 19 21 A A H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-1.0 0.889 107.9 58.3 -61.3 -34.7 28.3 27.5 15.9 20 22 A W H 3X S+ 0 0 31 -4,-2.4 4,-3.0 1,-0.3 5,-0.3 0.790 90.7 67.7 -71.4 -27.2 29.6 25.4 13.0 21 23 A K H 3< S+ 0 0 95 -4,-1.2 -1,-0.3 -3,-0.5 4,-0.3 0.850 110.7 37.4 -59.0 -32.6 32.3 27.9 12.2 22 24 A V H X<>S+ 0 0 26 -3,-1.0 5,-2.3 -4,-0.7 3,-0.8 0.917 119.3 47.3 -80.0 -50.6 33.9 26.9 15.6 23 25 A L H ><5S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.3 123,-0.2 0.853 106.5 54.4 -65.3 -38.2 33.0 23.2 15.4 24 26 A S T 3<5S+ 0 0 69 -4,-3.0 -1,-0.3 1,-0.3 -3,-0.1 0.755 106.6 55.2 -69.2 -19.9 34.3 22.5 11.9 25 27 A K T < 5S- 0 0 159 -3,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.198 125.8-101.1 -95.0 17.4 37.6 24.0 12.9 26 28 A G T < 5S+ 0 0 44 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.748 71.6 156.1 71.2 23.9 37.9 21.5 15.8 27 29 A G < - 0 0 21 -5,-2.3 119,-0.5 1,-0.1 120,-0.3 -0.225 48.9 -81.4 -78.2 168.0 36.8 24.2 18.4 28 30 A K > - 0 0 93 1,-0.1 4,-2.3 117,-0.1 3,-0.3 -0.467 27.1-132.2 -70.3 137.3 35.3 23.6 21.8 29 31 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.885 107.8 61.1 -56.1 -37.5 31.5 22.9 22.0 30 32 A L H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 107.7 42.1 -57.8 -42.2 31.4 25.6 24.8 31 33 A D H > S+ 0 0 46 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.899 113.6 53.7 -72.5 -39.0 32.7 28.3 22.5 32 34 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.920 109.8 44.7 -61.5 -48.5 30.4 27.1 19.6 33 35 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.871 113.0 52.1 -69.2 -33.6 27.1 27.2 21.6 34 36 A E H X S+ 0 0 28 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.978 113.9 43.3 -63.4 -50.5 28.0 30.6 23.1 35 37 A K H X S+ 0 0 106 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.912 112.4 54.8 -60.4 -41.8 28.7 32.0 19.6 36 38 A G H >X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 3,-0.7 0.961 113.3 38.0 -57.2 -56.0 25.6 30.3 18.1 37 39 A V H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.866 106.6 66.4 -71.5 -29.0 23.0 31.7 20.6 38 40 A R H 3X S+ 0 0 67 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.841 92.8 62.9 -58.4 -32.0 24.7 35.2 20.7 39 41 A L H < - 0 0 47 -4,-1.1 3,-2.2 -3,-0.4 9,-0.6 -0.578 58.3-162.4 -79.1 110.1 19.4 40.3 16.2 44 46 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.771 92.0 60.0 -57.4 -25.4 16.7 42.9 16.9 45 47 A T T 3 S+ 0 0 96 1,-0.1 2,-1.4 2,-0.1 -2,-0.1 0.619 84.3 86.9 -83.2 -10.0 14.2 41.1 14.6 46 48 A E X - 0 0 33 -3,-2.2 3,-1.0 -6,-0.2 6,-0.8 -0.734 64.1-175.4 -91.8 95.0 14.6 38.1 16.9 47 49 A R T 3 + 0 0 21 -2,-1.4 7,-2.0 1,-0.2 -1,-0.2 0.440 69.8 51.6 -72.3 -4.8 11.9 39.1 19.2 48 50 A S T 3 S+ 0 0 38 5,-0.2 109,-2.1 1,-0.1 110,-0.5 0.333 105.2 53.9-117.1 9.1 12.1 36.3 21.9 49 51 A V S X S- 0 0 0 -3,-1.0 3,-0.9 107,-0.3 4,-0.4 -0.983 105.5 -49.1-142.9 139.1 15.9 36.5 22.6 50 52 A G G > S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.2 -8,-0.2 0.168 115.9 21.0 43.4-127.5 18.1 39.4 23.7 51 53 A Y G 3 S+ 0 0 74 -10,-2.6 72,-0.3 33,-0.4 -1,-0.2 0.732 130.3 36.4 -51.3 -41.0 18.0 42.7 21.8 52 54 A G G < S+ 0 0 0 -3,-0.9 -1,-0.3 -6,-0.8 -2,-0.2 0.470 87.9 141.7 -93.8 10.7 14.6 42.5 20.1 53 55 A G < - 0 0 0 -3,-1.9 -5,-0.2 -4,-0.4 70,-0.2 -0.098 57.3-115.6 -58.3 131.9 13.0 40.8 23.1 54 56 A R - 0 0 85 -7,-2.0 -1,-0.1 104,-0.2 73,-0.1 -0.434 38.5-122.2 -67.7 135.5 9.4 41.7 24.0 55 57 A P - 0 0 0 0, 0.0 106,-3.3 0, 0.0 107,-0.3 -0.047 21.6 -95.5 -70.8 174.9 9.3 43.3 27.5 56 58 A D > - 0 0 0 4,-2.6 3,-2.4 105,-0.2 107,-0.2 -0.217 58.1 -79.0 -79.1-179.5 7.5 42.4 30.7 57 59 A R T 3 S+ 0 0 122 105,-3.0 106,-0.1 1,-0.3 -1,-0.1 0.765 132.1 53.6 -62.3 -17.3 4.1 44.0 31.4 58 60 A D T 3 S- 0 0 86 104,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.191 121.8-103.6-104.6 19.7 5.8 47.1 32.7 59 61 A G S < S+ 0 0 13 -3,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.701 77.6 136.0 70.8 22.4 7.8 47.6 29.5 60 62 A R - 0 0 94 -6,-0.0 -4,-2.6 -4,-0.0 2,-0.7 -0.854 49.5-142.3-102.5 127.6 11.1 46.3 31.0 61 63 A V + 0 0 7 -2,-0.5 21,-0.5 -6,-0.3 2,-0.4 -0.792 27.5 176.2 -84.0 116.0 13.1 43.9 28.9 62 64 A T - 0 0 1 -2,-0.7 2,-0.3 95,-0.4 19,-0.2 -0.989 12.4-154.0-128.1 129.3 14.6 41.3 31.3 63 65 A L E -C 80 0A 0 17,-3.0 17,-2.3 -2,-0.4 2,-0.4 -0.707 8.4-161.8-108.1 153.1 16.7 38.4 30.0 64 66 A D E + D 0 156A 0 92,-2.2 92,-2.2 -2,-0.3 2,-0.3 -0.984 19.8 156.7-131.2 140.1 17.4 35.0 31.3 65 67 A A E -CD 77 155A 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.3 -0.990 14.6-174.7-157.2 152.7 20.2 32.7 30.2 66 68 A C E -CD 76 154A 0 88,-2.1 88,-1.8 -2,-0.3 2,-0.3 -0.987 5.4-162.7-148.0 157.3 22.4 29.7 31.4 67 69 A I E -CD 75 153A 0 8,-2.5 8,-2.0 -2,-0.3 2,-0.3 -0.975 2.8-171.9-137.7 148.4 25.3 27.8 30.1 68 70 A M E -CD 74 152A 0 84,-2.0 84,-2.2 -2,-0.3 6,-0.2 -0.977 9.0-158.4-144.8 130.4 26.8 24.3 31.0 69 71 A D > - 0 0 15 4,-1.8 3,-0.7 -2,-0.3 112,-0.2 -0.134 40.9 -80.8 -94.9-163.6 30.1 22.8 29.8 70 72 A E T 3 S+ 0 0 48 1,-0.2 111,-0.3 2,-0.1 80,-0.1 0.478 122.0 47.0 -82.2 -4.2 31.4 19.2 29.5 71 73 A N T 3 S- 0 0 48 2,-0.1 -1,-0.2 109,-0.1 3,-0.1 -0.199 120.6 -90.7-132.4 42.5 32.5 18.9 33.2 72 74 A Y S < S+ 0 0 12 -3,-0.7 2,-0.4 107,-0.2 -2,-0.1 0.673 75.1 145.5 60.4 19.4 29.5 20.3 35.2 73 75 A N - 0 0 40 2,-0.0 -4,-1.8 401,-0.0 2,-0.3 -0.727 28.3-175.1 -82.7 137.1 30.6 23.9 35.3 74 76 A I E -C 68 0A 2 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.975 18.8-174.9-140.2 147.9 27.5 26.1 35.1 75 77 A G E +C 67 0A 0 -8,-2.0 -8,-2.5 -2,-0.3 2,-0.3 -0.989 10.8 175.0-143.6 144.7 26.7 29.7 34.9 76 78 A S E -Ce 66 101A 2 24,-0.7 26,-1.9 -2,-0.3 2,-0.3 -0.995 15.1-176.9-157.6 141.2 23.3 31.5 35.0 77 79 A V E -Ce 65 102A 0 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.3 -0.977 12.3-174.1-132.5 145.7 21.7 34.9 35.0 78 80 A A E + e 0 103A 1 24,-1.5 26,-1.8 -2,-0.3 -14,-0.2 -0.996 63.4 6.6-146.0 141.9 17.9 35.6 35.3 79 81 A C E S+ 0 0 12 -2,-0.3 2,-0.4 1,-0.2 -15,-0.2 0.916 82.0 157.1 53.7 50.0 15.9 38.8 35.1 80 82 A M E -C 63 0A 2 -17,-2.3 -17,-3.0 23,-0.1 2,-0.2 -0.866 26.0-152.6-103.8 137.2 18.8 40.9 34.1 81 83 A E + 0 0 33 -2,-0.4 -19,-0.1 -19,-0.2 39,-0.1 -0.695 60.4 14.3-107.3 161.9 18.3 44.1 32.2 82 84 A H S S+ 0 0 53 -21,-0.5 37,-2.5 -2,-0.2 2,-0.6 0.389 85.6 110.2 64.5 1.1 20.3 46.2 29.8 83 85 A I - 0 0 3 35,-0.2 35,-0.1 1,-0.1 -1,-0.1 -0.936 54.4-155.1-109.9 118.4 23.0 43.7 28.8 84 86 A K S S+ 0 0 36 -2,-0.6 -33,-0.4 33,-0.5 -1,-0.1 0.803 85.1 46.4 -60.6 -30.1 22.6 42.5 25.1 85 87 A N >> + 0 0 18 1,-0.2 4,-1.4 -35,-0.1 3,-0.9 -0.676 56.5 166.7-119.6 74.8 24.3 39.1 25.6 86 88 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.832 75.7 65.7 -56.8 -29.8 23.1 37.3 28.8 87 89 A I H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.877 103.1 45.9 -63.6 -32.1 24.8 34.0 27.7 88 90 A S H <> S+ 0 0 8 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.868 111.6 51.0 -77.4 -33.4 28.3 35.6 28.0 89 91 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.943 110.7 49.9 -69.3 -41.3 27.5 37.2 31.4 90 92 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.901 108.9 51.8 -60.8 -37.8 26.3 33.6 32.4 91 93 A R H X S+ 0 0 28 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.914 109.9 49.9 -64.5 -38.6 29.7 32.2 31.1 92 94 A A H X S+ 0 0 10 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.862 106.6 53.6 -67.4 -36.3 31.4 34.9 33.3 93 95 A V H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 6,-0.3 0.967 112.9 47.0 -59.4 -45.8 29.3 33.9 36.4 94 96 A M H < S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.880 124.1 29.6 -60.3 -43.2 30.6 30.3 35.7 95 97 A E H < S+ 0 0 89 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.774 124.9 37.6 -92.9 -28.7 34.2 31.3 35.2 96 98 A K H < S+ 0 0 122 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.385 108.9 54.1-112.7 2.7 34.8 34.3 37.3 97 99 A T S < S- 0 0 22 -4,-1.2 0, 0.0 -5,-0.3 0, 0.0 -0.893 70.9-127.6-129.7 166.4 32.8 33.7 40.5 98 100 A P S S+ 0 0 104 0, 0.0 2,-0.2 0, 0.0 372,-0.1 0.296 91.8 84.5 -79.5 5.1 32.3 31.0 43.2 99 101 A H - 0 0 8 -6,-0.3 -2,-0.3 1,-0.1 3,-0.1 -0.627 60.9-160.7-109.0 172.6 28.6 31.3 42.3 100 102 A V S S+ 0 0 5 344,-0.4 -24,-0.7 1,-0.3 2,-0.4 0.555 75.2 33.6-126.8 -19.2 26.4 29.7 39.7 101 103 A M E +e 76 0A 8 343,-0.4 343,-2.2 -26,-0.2 2,-0.4 -0.983 54.4 178.5-148.9 130.1 23.4 32.0 39.4 102 104 A L E -eF 77 443A 0 -26,-1.9 -24,-1.5 -2,-0.4 2,-0.3 -0.985 12.4-167.5-128.4 140.1 22.9 35.7 39.8 103 105 A V E >> -e 78 0A 3 339,-1.9 4,-0.6 -2,-0.4 3,-0.6 -0.898 41.0 -16.5-130.6 157.9 19.6 37.6 39.3 104 106 A G H >> S- 0 0 13 -26,-1.8 4,-1.7 -2,-0.3 3,-1.1 -0.093 120.7 -5.2 61.4-141.6 18.3 41.1 39.0 105 107 A D H 3> S+ 0 0 68 1,-0.3 4,-2.9 2,-0.2 3,-0.2 0.915 133.2 58.4 -51.4 -46.2 20.4 44.2 39.9 106 108 A G H <> S+ 0 0 2 -3,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.781 103.9 51.3 -57.4 -32.9 23.2 42.0 41.2 107 109 A A H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.8 0.951 111.1 47.1 -51.8 -49.4 28.1 42.2 34.1 112 114 A L H ><5S+ 0 0 72 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.891 108.7 54.9 -61.3 -37.0 29.2 45.9 34.3 113 115 A S H 3<5S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.753 105.7 53.8 -67.3 -26.9 32.2 44.9 36.5 114 116 A Q T <<5S- 0 0 82 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.341 126.9-100.1 -87.8 5.9 33.2 42.4 33.8 115 117 A G T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.572 72.3 146.3 90.6 7.7 33.2 45.1 31.2 116 118 A F < - 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