==== 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 2GAW . 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) . 18845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 20.7 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 . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 65 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 2 0 0 6 2 1 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 6 8 2 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 2 0 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 88 0, 0.0 143,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.8 28.8 12.4 14.3 2 4 A K + 0 0 92 1,-0.1 143,-0.1 144,-0.1 2,-0.1 -0.984 360.0 37.5-145.7 152.9 30.7 15.5 15.5 3 5 A P S S+ 0 0 14 0, 0.0 265,-0.3 0, 0.0 2,-0.3 0.679 76.0 152.4 -68.6 159.8 30.9 18.5 15.4 4 6 A I E -A 144 0A 0 140,-1.9 140,-2.3 263,-0.2 2,-0.4 -0.945 23.6-166.0-156.6 137.3 27.1 19.1 15.5 5 7 A V E -AB 143 266A 0 261,-2.0 261,-2.7 -2,-0.3 2,-0.4 -0.978 1.8-171.3-123.7 140.8 25.0 22.0 16.7 6 8 A L E +AB 142 265A 0 136,-2.5 136,-2.4 -2,-0.4 2,-0.3 -0.995 10.0 173.7-128.1 138.7 21.2 22.1 17.4 7 9 A S E -AB 141 264A 0 257,-1.8 257,-2.0 -2,-0.4 2,-0.2 -0.944 33.0 -96.3-137.9 162.4 19.3 25.3 18.2 8 10 A T E > S- B 0 263A 2 132,-2.0 4,-0.6 -2,-0.3 255,-0.2 -0.553 74.8 -14.0 -78.5 142.5 15.6 26.2 18.7 9 11 A W T >4 S- 0 0 86 253,-2.2 3,-0.6 -2,-0.2 4,-0.4 0.179 95.8 -54.7 62.5-177.6 13.3 27.8 15.9 10 12 A N T >> S+ 0 0 90 1,-0.2 3,-1.8 2,-0.2 4,-0.7 0.865 130.1 60.5 -69.6 -36.9 14.1 29.3 12.5 11 13 A F H 3> S+ 0 0 24 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.804 91.8 74.1 -61.6 -22.4 16.6 31.9 13.8 12 14 A G H S+ 0 0 49 -3,-1.8 4,-1.0 -4,-0.4 -1,-0.2 0.969 110.3 38.5 -59.7 -47.9 19.5 28.2 11.3 14 16 A H H X S+ 0 0 97 -4,-0.7 4,-1.2 2,-0.2 3,-0.4 0.877 116.0 53.5 -71.6 -36.7 21.3 31.5 11.0 15 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.2 0.919 103.7 57.6 -60.4 -40.1 22.6 31.0 14.6 16 18 A N H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.796 98.9 58.8 -61.6 -31.6 23.9 27.6 13.6 17 19 A V H X S+ 0 0 65 -4,-1.0 4,-1.3 -3,-0.4 -1,-0.2 0.933 107.8 45.6 -67.0 -44.1 26.1 29.2 10.9 18 20 A E H X S+ 0 0 56 -4,-1.2 4,-0.7 -3,-0.2 3,-0.4 0.930 113.9 48.3 -63.3 -45.0 27.9 31.4 13.5 19 21 A A H >X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-1.2 0.910 108.0 56.3 -59.5 -40.2 28.4 28.4 15.9 20 22 A W H 3X S+ 0 0 39 -4,-2.3 4,-3.0 1,-0.3 5,-0.3 0.797 93.4 67.7 -67.7 -26.8 29.7 26.3 12.9 21 23 A K H 3< S+ 0 0 97 -4,-1.3 4,-0.3 -3,-0.4 -1,-0.3 0.851 110.3 36.4 -59.7 -32.1 32.4 28.9 12.2 22 24 A V H X<>S+ 0 0 23 -3,-1.2 5,-1.9 -4,-0.7 3,-1.1 0.934 119.3 48.5 -80.6 -52.6 33.9 27.8 15.5 23 25 A L H ><5S+ 0 0 1 -4,-2.4 3,-1.8 1,-0.3 123,-0.3 0.859 105.5 55.2 -60.1 -40.2 33.0 24.1 15.3 24 26 A S T 3<5S+ 0 0 78 -4,-3.0 -1,-0.3 1,-0.3 -3,-0.1 0.744 105.7 54.5 -66.8 -24.0 34.3 23.5 11.8 25 27 A K T < 5S- 0 0 161 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.303 125.1-102.0 -91.7 11.1 37.7 24.8 12.7 26 28 A G T < 5S+ 0 0 43 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.810 72.1 151.9 73.9 29.6 38.0 22.4 15.7 27 29 A G < - 0 0 22 -5,-1.9 119,-0.5 1,-0.1 120,-0.2 -0.412 51.2 -74.3 -86.1 171.1 37.1 25.0 18.3 28 30 A K >> - 0 0 91 1,-0.1 4,-2.2 -2,-0.1 3,-0.5 -0.385 27.7-133.6 -69.3 136.0 35.4 24.5 21.7 29 31 A A H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.884 106.5 61.0 -53.6 -40.1 31.7 23.8 21.9 30 32 A L H 3> S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 107.1 41.5 -56.4 -45.9 31.5 26.4 24.6 31 33 A D H <> S+ 0 0 40 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.867 114.5 54.7 -73.4 -32.7 32.7 29.3 22.4 32 34 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.942 108.7 44.2 -63.4 -53.2 30.6 28.0 19.5 33 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.856 114.9 51.3 -65.6 -32.7 27.2 28.0 21.4 34 36 A E H X S+ 0 0 23 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.957 112.8 44.0 -66.9 -49.3 28.1 31.5 22.9 35 37 A K H X S+ 0 0 105 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.907 112.3 56.1 -58.9 -42.6 28.9 32.9 19.4 36 38 A G H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 3,-0.5 0.938 111.5 38.0 -56.8 -54.6 25.8 31.3 18.0 37 39 A V H >X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.7 0.879 104.5 68.9 -73.5 -30.1 23.2 32.8 20.4 38 40 A R H 3X S+ 0 0 66 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.860 91.6 62.9 -52.7 -37.1 24.9 36.2 20.5 39 41 A L H 3X S+ 0 0 61 -4,-1.2 4,-1.3 -3,-0.5 -1,-0.2 0.933 106.8 42.8 -52.8 -46.9 23.9 36.7 16.9 40 42 A V H << S+ 0 0 3 -3,-0.7 3,-0.4 -4,-0.7 12,-0.3 0.907 112.4 52.1 -73.1 -40.0 20.2 36.5 17.9 41 43 A E H < S+ 0 0 0 -4,-2.0 10,-2.5 1,-0.2 -1,-0.2 0.840 110.8 51.0 -61.1 -35.0 20.7 38.7 21.0 42 44 A D H < S+ 0 0 58 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.794 91.0 92.6 -72.6 -28.5 22.4 41.2 18.7 43 45 A D >< - 0 0 52 -4,-1.3 3,-1.7 -3,-0.4 9,-0.7 -0.575 57.0-163.0 -78.2 113.6 19.5 41.3 16.2 44 46 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 79,-0.1 0.766 92.4 58.4 -57.5 -28.2 16.9 44.0 16.7 45 47 A T T 3 S+ 0 0 93 1,-0.2 2,-1.6 2,-0.1 -2,-0.1 0.627 85.8 83.1 -83.0 -9.6 14.5 42.1 14.4 46 48 A E X - 0 0 37 -3,-1.7 3,-1.5 -6,-0.2 6,-0.4 -0.584 63.8-177.3 -93.3 81.7 14.7 39.0 16.7 47 49 A R T 3 + 0 0 16 -2,-1.6 7,-1.8 1,-0.3 -1,-0.2 0.352 69.0 58.7 -64.9 4.3 12.1 40.2 19.2 48 50 A S T 3 S+ 0 0 30 5,-0.2 109,-1.5 1,-0.1 110,-0.5 0.311 103.7 46.0-116.9 8.7 12.3 37.2 21.6 49 51 A V S X> S- 0 0 0 -3,-1.5 3,-0.7 107,-0.3 4,-0.6 -0.981 107.4 -43.1-148.2 139.6 16.1 37.4 22.6 50 52 A G G >4 S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.2 -8,-0.2 0.118 116.5 15.9 46.0-134.4 18.3 40.4 23.6 51 53 A Y G 34 S+ 0 0 77 -10,-2.5 72,-0.4 33,-0.4 -1,-0.2 0.772 130.3 41.0 -48.9 -46.3 18.2 43.7 21.8 52 54 A G G <4 S+ 0 0 0 -3,-0.7 -1,-0.3 -9,-0.7 -5,-0.2 0.704 88.9 139.3 -77.0 -9.0 14.9 43.4 19.9 53 55 A G << - 0 0 0 -3,-1.9 -5,-0.2 -4,-0.6 70,-0.2 0.078 57.0-120.8 -44.4 127.5 13.2 41.8 22.9 54 56 A R - 0 0 83 -7,-1.8 8,-0.2 104,-0.2 -1,-0.1 -0.482 37.0-120.9 -70.8 136.4 9.7 42.7 23.8 55 57 A P - 0 0 0 0, 0.0 106,-3.1 0, 0.0 107,-0.3 -0.003 21.6 -91.7 -73.2 176.2 9.5 44.2 27.4 56 58 A D > - 0 0 0 4,-2.5 3,-2.1 105,-0.2 107,-0.2 -0.157 57.6 -85.2 -75.0-179.0 7.6 43.3 30.6 57 59 A R T 3 S+ 0 0 121 105,-3.2 106,-0.1 1,-0.3 -1,-0.1 0.800 132.1 53.9 -65.5 -20.4 4.2 44.9 31.2 58 60 A D T 3 S- 0 0 70 104,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.330 122.1-107.4 -94.5 2.7 5.9 48.0 32.7 59 61 A G S < S+ 0 0 13 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.637 75.3 133.8 85.1 19.9 8.0 48.4 29.5 60 62 A R - 0 0 72 -6,-0.1 -4,-2.5 21,-0.0 2,-0.9 -0.855 53.6-135.8-101.0 126.7 11.4 47.3 31.0 61 63 A V - 0 0 4 -2,-0.5 2,-0.5 -6,-0.3 21,-0.5 -0.737 29.2-176.2 -83.0 108.1 13.2 44.8 28.7 62 64 A T - 0 0 2 -2,-0.9 2,-0.3 95,-0.4 19,-0.2 -0.927 6.7-156.9-112.2 134.2 14.5 42.2 31.1 63 65 A L E -C 80 0A 0 17,-2.8 17,-2.6 -2,-0.5 2,-0.3 -0.812 8.2-165.2-111.6 148.6 16.7 39.4 29.9 64 66 A D E + D 0 156A 0 92,-2.0 92,-2.2 -2,-0.3 2,-0.3 -0.970 18.1 155.0-130.9 141.9 17.5 35.9 31.2 65 67 A A E -CD 77 155A 0 12,-2.5 12,-2.2 -2,-0.3 2,-0.3 -0.986 15.4-173.5-162.8 154.6 20.3 33.5 30.1 66 68 A C E -CD 76 154A 0 88,-1.8 88,-1.9 -2,-0.3 2,-0.3 -0.983 5.5-161.9-150.8 157.4 22.5 30.6 31.3 67 69 A I E -CD 75 153A 0 8,-2.3 8,-2.0 -2,-0.3 2,-0.3 -0.964 3.9-173.6-138.4 151.1 25.5 28.7 30.0 68 70 A M E -CD 74 152A 0 84,-1.9 84,-2.3 -2,-0.3 6,-0.2 -0.959 8.6-159.9-151.6 130.0 26.9 25.2 30.9 69 71 A D > - 0 0 13 4,-2.1 3,-0.8 -2,-0.3 112,-0.2 -0.185 42.0 -79.4 -98.8-166.1 30.1 23.7 29.6 70 72 A E T 3 S+ 0 0 39 1,-0.2 111,-0.5 2,-0.1 80,-0.1 0.564 121.6 47.7 -74.3 -9.1 31.4 20.1 29.5 71 73 A N T 3 S- 0 0 43 2,-0.1 -1,-0.2 109,-0.1 3,-0.1 -0.185 119.9 -90.8-132.9 40.2 32.5 19.9 33.1 72 74 A Y S < S+ 0 0 10 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.614 76.4 142.8 64.6 18.8 29.6 21.2 35.1 73 75 A N + 0 0 35 2,-0.0 -4,-2.1 401,-0.0 2,-0.3 -0.728 27.4 176.5 -87.2 134.8 30.6 24.9 35.2 74 76 A I E -C 68 0A 1 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.949 17.2-172.0-138.7 154.4 27.5 26.9 34.8 75 77 A G E +C 67 0A 0 -8,-2.0 -8,-2.3 -2,-0.3 2,-0.3 -0.974 7.8 178.5-150.9 140.8 26.6 30.6 34.8 76 78 A S E -Ce 66 101A 2 24,-1.5 26,-1.9 -2,-0.3 2,-0.3 -0.997 14.8-174.2-145.6 149.3 23.2 32.5 34.8 77 79 A V E -Ce 65 102A 0 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.4 -0.961 16.0-170.7-130.5 145.4 21.8 35.9 34.9 78 80 A A E + e 0 103A 0 24,-1.3 26,-2.2 -2,-0.3 -14,-0.2 -0.998 62.2 4.9-144.0 144.0 18.0 36.6 35.2 79 81 A C E S+ 0 0 11 -2,-0.4 2,-0.4 1,-0.2 -15,-0.2 0.931 82.2 159.1 51.2 55.4 15.9 39.6 34.9 80 82 A M E -C 63 0A 0 -17,-2.6 -17,-2.8 -3,-0.1 2,-0.3 -0.899 24.6-155.7-107.6 135.4 18.8 41.8 33.9 81 83 A E + 0 0 56 -2,-0.4 -19,-0.1 -19,-0.2 3,-0.1 -0.771 63.1 18.3-108.8 151.9 18.2 45.1 32.0 82 84 A H S S+ 0 0 47 -21,-0.5 37,-2.0 -2,-0.3 2,-0.7 0.213 87.4 105.9 78.6 -9.5 20.5 47.1 29.6 83 85 A I - 0 0 3 35,-0.2 -1,-0.1 1,-0.1 35,-0.1 -0.901 51.7-163.4-106.0 111.5 23.0 44.5 28.7 84 86 A K S S+ 0 0 48 -2,-0.7 -33,-0.4 1,-0.2 3,-0.2 0.756 83.4 52.6 -60.3 -26.5 22.4 43.3 25.1 85 87 A N >> + 0 0 21 1,-0.2 4,-1.3 -35,-0.1 3,-0.7 -0.595 56.8 160.2-115.8 66.6 24.5 40.1 25.6 86 88 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.817 73.0 65.3 -55.0 -30.5 23.3 38.3 28.8 87 89 A I H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.911 103.7 45.5 -63.8 -36.8 24.9 35.0 27.6 88 90 A S H <> S+ 0 0 9 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.860 112.1 50.8 -72.7 -32.2 28.4 36.6 27.9 89 91 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.932 111.8 49.0 -69.4 -39.4 27.6 38.1 31.4 90 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.911 109.2 52.1 -62.2 -43.3 26.4 34.6 32.3 91 93 A R H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.929 109.5 49.5 -60.4 -41.1 29.7 33.2 31.0 92 94 A A H X S+ 0 0 8 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.847 105.9 56.3 -66.5 -35.1 31.5 35.7 33.1 93 95 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 6,-0.3 0.977 112.3 44.9 -57.7 -47.1 29.4 34.7 36.2 94 96 A M H < S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 123.9 30.8 -60.8 -52.6 30.7 31.2 35.5 95 97 A E H < S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.756 126.9 37.4 -84.2 -25.1 34.3 32.0 34.9 96 98 A K H < S+ 0 0 122 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.471 106.6 51.7-112.3 -6.2 34.8 35.0 37.2 97 99 A T S < S- 0 0 20 -4,-1.7 0, 0.0 -5,-0.3 0, 0.0 -0.847 72.5-122.9-124.8 168.9 32.8 34.6 40.4 98 100 A P S S+ 0 0 107 0, 0.0 2,-0.2 0, 0.0 372,-0.1 0.289 93.2 79.8 -79.8 7.4 32.3 32.0 43.2 99 101 A H - 0 0 8 -6,-0.3 -2,-0.3 1,-0.1 3,-0.1 -0.667 62.8-156.2-114.8 175.5 28.6 32.1 42.2 100 102 A V S S+ 0 0 3 344,-0.3 -24,-1.5 1,-0.3 2,-0.4 0.592 76.6 33.8-124.8 -23.0 26.5 30.6 39.6 101 103 A M E +e 76 0A 4 343,-0.4 343,-1.8 -26,-0.2 2,-0.4 -0.983 51.9 176.9-146.1 128.7 23.4 32.9 39.3 102 104 A L E -eF 77 443A 0 -26,-1.9 -24,-1.3 -2,-0.4 2,-0.3 -0.984 14.9-167.6-124.1 137.6 23.0 36.6 39.7 103 105 A V E >> -e 78 0A 2 339,-2.1 4,-0.6 -2,-0.4 3,-0.6 -0.876 41.7 -14.6-127.5 158.5 19.7 38.4 39.2 104 106 A G H >> S- 0 0 14 -26,-2.2 4,-1.7 -2,-0.3 3,-1.0 -0.095 121.7 -3.6 60.7-142.5 18.4 42.0 38.8 105 107 A D H 3> S+ 0 0 85 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.914 132.0 57.6 -49.3 -49.4 20.5 45.0 39.7 106 108 A G H <> S+ 0 0 2 -3,-0.6 4,-2.4 1,-0.2 -1,-0.3 0.808 104.8 53.1 -54.2 -33.2 23.3 42.8 41.0 107 109 A A H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 3,-0.9 0.923 110.5 47.0 -51.2 -49.6 28.2 43.2 34.0 112 114 A L H ><5S+ 0 0 74 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.896 108.0 55.7 -63.1 -37.3 29.3 46.8 34.2 113 115 A S H 3<5S+ 0 0 80 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.742 106.8 53.2 -70.0 -17.2 32.3 45.8 36.5 114 116 A Q T <<5S- 0 0 71 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.355 128.1 -96.8 -95.2 4.6 33.3 43.3 33.8 115 117 A G T < 5S+ 0 0 67 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.493 80.8 131.9 100.1 0.7 33.3 46.0 31.1 116 118 A F < - 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