==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-03 1P4V . COMPND 2 MOLECULE: N(4)-(BETA-N-ACETYLGLUCOSAMINYL)-L-ASPARAGINASE . SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA MENINGOSEPTICA; . AUTHOR X.QIAN,C.GUAN,H.C.GUO . 592 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 20.1 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 32 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 5 9 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 0 0 2 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 1 A T 0 0 187 0, 0.0 2,-0.4 0, 0.0 262,-0.0 0.000 360.0 360.0 360.0 115.0 5.9 12.9 62.9 2 2 A T - 0 0 73 262,-0.1 2,-0.8 2,-0.0 262,-0.2 -0.747 360.0-140.8 -93.1 137.3 6.3 16.0 60.8 3 3 A N - 0 0 55 260,-3.1 155,-0.1 -2,-0.4 -1,-0.0 -0.855 36.9-160.7 -99.0 103.6 7.5 19.2 62.6 4 4 A K + 0 0 78 -2,-0.8 2,-0.1 1,-0.1 155,-0.1 -0.994 52.1 29.2-149.5 150.4 5.6 22.1 61.2 5 5 A P S S+ 0 0 11 0, 0.0 277,-0.3 0, 0.0 2,-0.3 0.598 77.0 151.3 -78.3 163.8 5.4 25.0 60.8 6 6 A I E -A 158 0A 0 152,-2.2 152,-2.8 275,-0.1 2,-0.4 -0.975 22.9-167.3-157.8 142.2 9.1 25.7 60.6 7 7 A V E -AB 157 280A 0 273,-2.3 273,-2.8 -2,-0.3 2,-0.4 -0.998 0.1-169.0-137.4 138.5 11.3 28.4 58.9 8 8 A L E +AB 156 279A 0 148,-2.8 148,-2.3 -2,-0.4 2,-0.3 -0.950 9.0 176.8-123.8 145.4 15.0 28.6 58.4 9 9 A S E -AB 155 278A 0 269,-2.0 269,-3.1 -2,-0.4 146,-0.2 -0.992 30.9 -99.8-148.4 152.1 16.9 31.6 57.1 10 10 A T E S- B 0 277A 0 144,-2.0 4,-0.3 -2,-0.3 267,-0.2 -0.419 73.0 -7.6 -78.0 145.7 20.6 32.4 56.6 11 11 A W S > S- 0 0 2 265,-2.3 3,-1.6 2,-0.2 4,-0.3 0.281 96.3 -55.1 62.7 174.3 22.8 34.4 58.9 12 12 A N T > S+ 0 0 63 1,-0.3 3,-2.0 135,-0.2 4,-0.5 0.858 130.9 56.8 -52.8 -45.6 22.2 36.4 62.1 13 13 A F T 3> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.695 88.2 79.3 -65.4 -14.6 19.6 38.7 60.7 14 14 A G H <> S+ 0 0 0 -3,-1.6 4,-2.6 -4,-0.3 -1,-0.3 0.749 82.1 66.3 -62.6 -21.1 17.7 35.6 59.8 15 15 A L H <> S+ 0 0 42 -3,-2.0 4,-1.3 -4,-0.3 -1,-0.2 0.953 107.2 37.9 -65.7 -45.4 16.6 35.5 63.4 16 16 A H H > S+ 0 0 112 -3,-0.5 4,-1.4 -4,-0.5 -2,-0.2 0.842 114.9 53.9 -73.2 -35.1 14.6 38.8 62.9 17 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.920 106.1 54.8 -64.8 -39.8 13.5 37.7 59.4 18 18 A N H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.862 100.7 58.4 -60.4 -39.5 12.2 34.5 61.1 19 19 A V H X S+ 0 0 65 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.915 108.3 46.2 -58.6 -42.7 10.1 36.5 63.6 20 20 A E H X S+ 0 0 39 -4,-1.4 4,-0.7 1,-0.2 3,-0.3 0.910 112.4 49.3 -67.7 -40.7 8.3 38.2 60.7 21 21 A A H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-0.9 0.875 107.0 56.8 -65.2 -35.7 7.8 34.9 58.9 22 22 A W H 3X S+ 0 0 35 -4,-2.7 4,-3.3 1,-0.3 5,-0.3 0.824 93.5 66.9 -66.1 -30.0 6.5 33.3 62.1 23 23 A K H 3< S+ 0 0 104 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.840 113.2 33.9 -58.3 -31.5 3.8 36.0 62.3 24 24 A V H X<>S+ 0 0 27 -3,-0.9 5,-2.6 -4,-0.7 3,-1.2 0.913 120.9 46.8 -86.3 -54.2 2.4 34.4 59.2 25 25 A L H ><5S+ 0 0 1 -4,-2.9 3,-1.9 1,-0.3 135,-0.3 0.876 107.4 55.3 -58.1 -42.0 3.3 30.7 59.9 26 26 A S T 3<5S+ 0 0 53 -4,-3.3 -1,-0.3 1,-0.3 -3,-0.1 0.673 106.5 53.8 -68.7 -13.4 2.0 30.7 63.5 27 27 A K T < 5S- 0 0 171 -3,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.214 125.1-101.5-101.8 11.8 -1.4 31.9 62.2 28 28 A G T < 5S+ 0 0 38 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.673 71.8 155.6 77.4 16.2 -1.6 29.0 59.7 29 29 A G < - 0 0 23 -5,-2.6 131,-0.5 1,-0.1 132,-0.2 -0.191 49.2 -79.2 -71.9 169.8 -0.6 31.3 56.9 30 30 A K > - 0 0 89 1,-0.1 4,-2.4 129,-0.1 3,-0.3 -0.400 27.2-130.5 -71.4 141.5 1.0 30.2 53.6 31 31 A A H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.878 109.1 58.7 -57.7 -36.6 4.7 29.4 53.4 32 32 A L H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 108.2 42.8 -60.4 -44.3 4.8 31.7 50.3 33 33 A D H > S+ 0 0 53 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.899 112.7 55.2 -69.6 -38.9 3.6 34.7 52.3 34 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.928 110.2 43.2 -60.6 -49.0 5.8 33.9 55.2 35 35 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.876 114.0 50.8 -68.0 -36.0 9.0 33.8 53.3 36 36 A E H X S+ 0 0 31 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.963 114.2 44.1 -64.1 -50.2 8.2 36.9 51.3 37 37 A K H X S+ 0 0 69 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.903 112.6 54.9 -59.4 -42.6 7.4 38.9 54.5 38 38 A G H X S+ 0 0 0 -4,-2.5 4,-0.6 -5,-0.3 3,-0.5 0.938 113.2 37.4 -59.0 -51.6 10.5 37.4 56.1 39 39 A V H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.8 0.831 105.7 67.4 -74.4 -28.5 13.0 38.5 53.6 40 40 A R H 3X S+ 0 0 77 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.827 92.5 63.9 -58.5 -30.2 11.3 41.9 52.9 41 41 A L H 3X S+ 0 0 58 -4,-1.1 4,-0.9 -3,-0.5 -1,-0.3 0.904 106.8 41.7 -58.9 -41.2 12.3 42.8 56.4 42 42 A V H << S+ 0 0 4 -3,-0.8 6,-0.2 -4,-0.6 -2,-0.2 0.855 110.8 55.5 -75.7 -37.0 15.9 42.6 55.4 43 43 A E H < S+ 0 0 0 -4,-2.1 10,-1.3 1,-0.2 -2,-0.2 0.914 108.7 49.9 -60.9 -41.5 15.4 44.3 52.1 44 44 A D H < S+ 0 0 60 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.757 91.2 90.4 -68.1 -27.9 13.8 47.3 54.0 45 45 A D >< - 0 0 60 -4,-0.9 3,-1.7 -3,-0.2 6,-0.2 -0.613 57.4-165.3 -79.2 108.5 16.7 47.6 56.4 46 46 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 79,-0.1 0.709 88.4 65.6 -64.6 -17.3 19.4 50.0 55.2 47 47 A T T 3 S+ 0 0 92 1,-0.1 2,-1.2 2,-0.1 7,-0.1 0.680 81.9 84.1 -77.1 -17.4 21.8 48.6 57.8 48 48 A E X - 0 0 44 -3,-1.7 3,-1.1 5,-0.3 -1,-0.1 -0.754 66.9-170.3 -88.5 97.9 21.7 45.3 56.1 49 49 A R T 3 S+ 0 0 26 -2,-1.2 7,-2.3 1,-0.2 -1,-0.1 0.372 74.3 49.6 -73.2 0.6 24.4 46.0 53.5 50 50 A S T 3 S+ 0 0 6 101,-0.3 121,-2.3 5,-0.2 122,-0.6 0.295 102.0 62.6-123.5 10.4 23.9 42.9 51.3 51 51 A V S < S- 0 0 0 -3,-1.1 -1,-0.2 119,-0.3 -3,-0.1 -0.973 103.8 -61.1-141.3 123.5 20.1 42.9 50.7 52 52 A G S > S+ 0 0 0 -2,-0.4 3,-2.6 14,-0.1 -8,-0.1 -0.056 110.5 38.2 46.5-133.8 18.1 45.6 49.0 53 53 A Y T 3 S+ 0 0 71 -10,-1.3 -5,-0.3 33,-0.5 -2,-0.2 -0.208 128.2 17.4 -50.9 127.0 18.1 49.1 50.5 54 54 A G T 3 S+ 0 0 0 69,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.435 90.9 148.3 88.1 -0.9 21.5 49.9 51.7 55 55 A G < - 0 0 0 -3,-2.6 -1,-0.3 68,-0.2 -5,-0.2 -0.391 57.9-100.5 -68.0 143.8 23.1 47.2 49.7 56 56 A R - 0 0 44 -7,-2.3 8,-0.2 116,-0.2 -1,-0.1 -0.445 43.3-126.3 -66.1 131.7 26.6 47.8 48.4 57 57 A P - 0 0 0 0, 0.0 118,-3.1 0, 0.0 6,-0.3 -0.124 22.8 -96.3 -72.7 172.3 26.6 48.9 44.8 58 58 A D > - 0 0 0 4,-2.8 3,-2.4 117,-0.2 119,-0.2 -0.212 57.5 -80.2 -76.4 178.6 28.5 47.4 41.9 59 59 A R T 3 S+ 0 0 101 117,-3.0 118,-0.1 1,-0.3 -1,-0.1 0.629 131.6 59.0 -60.7 -11.9 31.8 49.1 40.9 60 60 A D T 3 S- 0 0 68 116,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.293 121.0-104.6 -99.3 11.3 29.8 51.8 38.9 61 61 A G S < S+ 0 0 13 -3,-2.4 2,-0.5 1,-0.3 -2,-0.1 0.624 78.0 135.3 79.1 13.6 28.0 52.9 42.0 62 62 A R - 0 0 99 -4,-0.1 -4,-2.8 -6,-0.1 2,-0.9 -0.827 51.0-142.3-100.8 130.0 24.7 51.2 41.0 63 63 A V + 0 0 10 -2,-0.5 2,-0.5 -6,-0.3 21,-0.5 -0.795 28.3 174.9 -90.2 108.6 22.7 49.1 43.4 64 64 A T - 0 0 1 -2,-0.9 2,-0.3 107,-0.4 19,-0.2 -0.979 12.2-156.7-119.6 127.4 21.4 46.2 41.4 65 65 A L E -C 82 0A 0 17,-2.8 17,-2.3 -2,-0.5 2,-0.4 -0.730 8.0-160.6-106.9 153.5 19.4 43.5 43.2 66 66 A D E + D 0 170A 0 104,-2.0 104,-2.4 -2,-0.3 2,-0.3 -0.968 21.1 155.8-128.8 142.4 18.7 39.8 42.4 67 67 A A E -CD 79 169A 0 12,-3.0 12,-3.1 -2,-0.4 2,-0.3 -0.977 15.9-175.5-164.7 151.8 15.9 37.7 43.9 68 68 A C E -CD 78 168A 0 100,-2.0 100,-2.3 -2,-0.3 2,-0.3 -0.985 5.7-163.5-148.7 156.7 13.8 34.7 43.3 69 69 A I E -CD 77 167A 0 8,-2.5 8,-2.2 -2,-0.3 2,-0.4 -0.966 2.3-169.1-139.6 150.4 10.9 33.0 45.0 70 70 A M E -CD 76 166A 2 96,-2.2 96,-2.4 -2,-0.3 6,-0.2 -0.981 9.2-156.2-146.0 130.1 9.4 29.6 44.6 71 71 A D > - 0 0 12 4,-2.2 3,-0.7 -2,-0.4 124,-0.2 -0.208 38.4 -84.7 -97.4-168.1 6.1 28.3 46.0 72 72 A E T 3 S+ 0 0 46 1,-0.2 123,-0.2 2,-0.1 92,-0.1 0.466 118.9 51.5 -77.3 -3.8 4.7 24.9 46.9 73 73 A N T 3 S- 0 0 51 2,-0.1 -1,-0.2 121,-0.1 3,-0.1 -0.203 120.6 -90.1-131.2 47.1 3.5 24.1 43.4 74 74 A Y S < S+ 0 0 13 -3,-0.7 2,-0.4 1,-0.2 -2,-0.1 0.662 79.3 142.9 58.2 20.1 6.5 24.6 41.2 75 75 A N - 0 0 36 2,-0.0 -4,-2.2 22,-0.0 2,-0.3 -0.760 27.5-177.2 -89.2 138.8 5.6 28.3 40.5 76 76 A I E -C 70 0A 3 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.977 17.4-175.9-139.4 152.2 8.7 30.5 40.3 77 77 A G E +C 69 0A 0 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.3 -0.996 9.7 175.5-147.2 140.6 9.6 34.1 39.9 78 78 A S E -Ce 68 103A 3 24,-1.0 26,-1.9 -2,-0.3 2,-0.4 -1.000 13.9-173.6-150.6 145.9 12.9 35.9 39.6 79 79 A V E -Ce 67 104A 0 -12,-3.1 -12,-3.0 -2,-0.3 2,-0.4 -0.992 12.3-171.5-135.1 142.2 14.4 39.3 39.0 80 80 A A E + e 0 105A 0 24,-1.5 26,-2.1 -2,-0.4 -14,-0.2 -0.998 63.5 4.0-139.0 144.7 18.1 40.0 38.4 81 81 A C E S+ 0 0 6 -2,-0.4 2,-0.4 24,-0.2 -15,-0.2 0.917 81.9 160.6 51.1 51.6 20.1 43.2 38.2 82 82 A M E -C 65 0A 0 -17,-2.3 -17,-2.8 -3,-0.1 2,-0.3 -0.875 21.9-157.3-104.7 134.5 17.1 45.4 39.0 83 83 A E + 0 0 26 -2,-0.4 -19,-0.1 -19,-0.2 39,-0.1 -0.713 60.8 18.9-110.5 161.8 17.6 48.9 40.2 84 84 A H S S+ 0 0 60 -21,-0.5 37,-3.0 -2,-0.3 2,-0.6 0.400 89.2 107.2 66.6 2.8 15.6 51.4 42.2 85 85 A I - 0 0 2 35,-0.2 35,-0.1 -3,-0.1 -1,-0.1 -0.945 52.6-160.6-115.6 115.6 13.1 48.9 43.7 86 86 A K S S+ 0 0 44 -2,-0.6 -33,-0.5 33,-0.5 3,-0.2 0.786 83.9 48.8 -64.1 -29.5 13.6 48.2 47.4 87 87 A N >> + 0 0 17 1,-0.2 4,-1.3 -35,-0.1 3,-1.0 -0.558 56.6 160.9-115.5 72.8 11.7 44.9 47.4 88 88 A P H 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.833 73.8 64.7 -58.7 -31.5 12.9 42.7 44.6 89 89 A I H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 104.2 47.1 -60.0 -34.7 11.5 39.5 46.2 90 90 A S H <> S+ 0 0 6 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.812 110.3 50.8 -76.6 -30.4 8.0 41.0 45.8 91 91 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.908 109.2 53.1 -71.3 -38.6 8.7 42.0 42.2 92 92 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.909 107.0 51.3 -59.4 -43.0 9.9 38.4 41.7 93 93 A R H X S+ 0 0 24 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.889 109.3 50.8 -62.3 -37.3 6.6 37.2 43.1 94 94 A A H X S+ 0 0 8 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.904 106.7 53.7 -66.8 -40.4 4.8 39.4 40.6 95 95 A V H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 6,-0.3 0.940 112.9 46.1 -57.4 -45.3 6.8 38.0 37.8 96 96 A M H < S+ 0 0 22 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.955 123.7 30.2 -60.9 -54.2 5.7 34.5 39.0 97 97 A E H < S+ 0 0 98 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.743 126.1 38.8 -81.8 -25.1 2.0 35.4 39.4 98 98 A K H < S+ 0 0 135 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.464 107.8 51.8-109.6 -1.7 1.4 38.1 36.8 99 99 A T S < S- 0 0 20 -4,-1.2 0, 0.0 -5,-0.3 0, 0.0 -0.875 71.9-123.8-134.1 166.9 3.5 37.0 33.7 100 100 A P S S+ 0 0 87 0, 0.0 2,-0.2 0, 0.0 403,-0.1 0.351 93.5 76.6 -86.6 3.0 4.0 34.1 31.4 101 101 A H - 0 0 2 -6,-0.3 -2,-0.3 1,-0.1 3,-0.1 -0.627 63.9-154.7-110.8 169.2 7.7 34.3 32.3 102 102 A V S S+ 0 0 5 375,-0.3 -24,-1.0 1,-0.3 2,-0.3 0.485 78.8 39.5-119.7 -8.2 9.8 33.3 35.3 103 103 A M E +e 78 0A 3 374,-0.3 374,-2.4 -26,-0.2 2,-0.4 -0.961 52.4 174.3-150.2 128.4 12.7 35.7 35.0 104 104 A L E -eF 79 476A 0 -26,-1.9 -24,-1.5 -2,-0.3 2,-0.3 -0.977 15.3-169.7-127.1 141.6 13.1 39.3 34.1 105 105 A V E >> -e 80 0A 2 370,-1.9 3,-0.8 -2,-0.4 4,-0.7 -0.890 40.4 -13.2-132.7 163.7 16.4 41.3 34.3 106 106 A G H >> S- 0 0 14 -26,-2.1 4,-1.8 -2,-0.3 3,-1.0 -0.083 122.1 -4.6 53.2-142.0 17.7 44.8 34.1 107 107 A D H 3> S+ 0 0 69 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.862 133.6 58.1 -50.7 -42.1 15.6 47.6 32.7 108 108 A G H <> S+ 0 0 3 -3,-0.8 4,-2.1 1,-0.2 -1,-0.3 0.848 104.2 50.7 -59.7 -36.1 12.8 45.2 31.8 109 109 A A H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-0.8 0.927 110.1 48.1 -52.6 -47.8 7.9 46.5 38.7 114 114 A L H ><5S+ 0 0 78 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.881 107.2 55.9 -61.5 -38.1 6.7 50.0 38.0 115 115 A S H 3<5S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.733 105.6 53.9 -66.1 -21.7 3.8 48.7 35.9 116 116 A Q T <<5S- 0 0 77 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.347 126.4-100.4 -93.9 4.7 2.9 46.7 39.0 117 117 A G T < 5S+ 0 0 58 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.513 70.9 148.2 92.2 4.0 2.8 49.8 41.2 118 118 A F < - 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