==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAR-05 1WZZ . COMPND 2 MOLECULE: PROBABLE ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLUCONACETOBACTER XYLINUS; . AUTHOR Y.YASUTAKE,S.KAWANO,K.TAJIMA,M.YAO,Y.SATOH,M.MUNEKATA, . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 70.5 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 . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 1 1 0 1 0 1 3 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 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 . 6 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 23 A A > 0 0 89 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 107.4 19.5 20.4 50.1 2 24 A P T 3 + 0 0 144 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.792 360.0 43.1 -51.8 -31.8 15.9 21.5 49.5 3 25 A D T 3> S+ 0 0 77 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.245 83.0 104.1-100.1 11.3 16.0 23.9 52.5 4 26 A A H <> S+ 0 0 6 -3,-2.3 4,-2.3 1,-0.2 5,-0.3 0.909 79.1 51.6 -61.3 -41.9 19.4 25.3 51.7 5 27 A V H > S+ 0 0 13 -4,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.948 109.6 49.3 -61.9 -44.5 18.0 28.5 50.3 6 28 A A H > S+ 0 0 42 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 111.3 50.4 -61.9 -38.1 15.9 29.1 53.4 7 29 A Q H X S+ 0 0 104 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.903 113.3 43.6 -67.1 -40.9 18.9 28.4 55.7 8 30 A Q H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 3,-0.2 0.881 110.8 55.4 -71.8 -37.4 21.2 30.8 53.9 9 31 A W H X S+ 0 0 3 -4,-2.8 4,-3.3 -5,-0.3 5,-0.3 0.904 101.3 59.6 -59.5 -40.4 18.4 33.5 53.7 10 32 A A H X S+ 0 0 36 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.898 108.3 44.7 -56.0 -38.7 18.1 33.2 57.5 11 33 A I H X S+ 0 0 42 -4,-1.1 4,-2.1 -3,-0.2 -1,-0.2 0.937 113.6 48.6 -70.5 -45.4 21.7 34.3 57.8 12 34 A F H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.4 0.924 112.1 49.7 -58.8 -45.9 21.4 37.1 55.2 13 35 A R H X S+ 0 0 99 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.916 109.3 51.6 -59.3 -45.0 18.3 38.4 56.9 14 36 A A H < S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.905 118.6 36.9 -61.5 -39.9 19.9 38.4 60.3 15 37 A K H < S+ 0 0 94 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.868 131.4 18.1 -81.6 -39.2 22.9 40.3 59.1 16 38 A Y H < S+ 0 0 29 -4,-3.2 8,-2.9 -5,-0.2 2,-0.6 0.550 92.7 92.7-118.9 -7.7 21.4 42.8 56.6 17 39 A L B < -A 23 0A 32 -4,-1.7 6,-0.2 -5,-0.4 5,-0.0 -0.822 54.5-156.6 -97.7 117.8 17.7 43.3 56.9 18 40 A R > - 0 0 108 4,-2.7 3,-2.1 -2,-0.6 -2,-0.0 -0.535 31.0-112.4 -83.5 155.8 16.6 46.2 59.1 19 41 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 115.9 67.5 -58.9 -25.9 13.0 46.2 60.6 20 42 A S T 3 S- 0 0 62 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.688 120.1-108.0 -66.1 -19.7 12.2 49.1 58.3 21 43 A G S < S+ 0 0 0 -3,-2.1 2,-0.3 1,-0.4 39,-0.2 0.336 77.5 134.2 104.7 -4.0 12.5 46.8 55.3 22 44 A R - 0 0 5 37,-0.1 -4,-2.7 -5,-0.0 2,-0.5 -0.634 50.6-141.1 -83.6 131.5 15.8 48.4 54.2 23 45 A V B -A 17 0A 0 -2,-0.3 2,-1.1 -6,-0.2 10,-0.3 -0.832 12.7-141.4 -90.6 124.5 18.7 46.0 53.2 24 46 A V + 0 0 12 -8,-2.9 8,-0.2 -2,-0.5 6,-0.0 -0.752 28.9 169.7 -89.7 99.6 22.0 47.4 54.4 25 47 A D + 0 0 24 -2,-1.1 2,-0.3 6,-0.7 -1,-0.1 0.150 53.6 67.8-100.6 22.8 24.3 46.6 51.5 26 48 A T S S- 0 0 50 5,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.876 88.6-107.3-133.1 162.8 27.3 48.7 52.7 27 49 A G S S+ 0 0 78 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.933 113.0 37.1 -57.9 -55.2 29.7 48.4 55.7 28 50 A N S S- 0 0 169 -3,-0.0 -1,-0.2 1,-0.0 -4,-0.0 0.661 102.7-124.0 -76.0 -20.1 28.5 51.3 57.9 29 51 A G S S+ 0 0 8 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.0 0.637 78.3 113.8 88.4 14.1 24.8 50.9 57.2 30 52 A G + 0 0 30 47,-0.1 48,-2.3 -6,-0.0 2,-0.3 0.367 69.1 62.8 -98.2 5.7 24.0 54.4 55.9 31 53 A E E +B 77 0B 54 46,-0.2 -6,-0.7 -5,-0.1 -5,-0.4 -0.921 49.7 175.4-131.3 155.4 23.2 53.3 52.4 32 54 A S E -B 76 0B 0 44,-1.7 44,-2.7 -2,-0.3 2,-0.3 -0.959 14.0-161.5-148.7 155.8 20.7 51.0 50.6 33 55 A H E > -B 75 0B 23 -10,-0.3 4,-2.1 -2,-0.3 42,-0.2 -0.936 35.2-110.1-140.1 165.8 20.3 50.5 46.8 34 56 A S H > S+ 0 0 0 40,-1.9 4,-2.4 -2,-0.3 5,-0.2 0.895 119.7 54.1 -63.3 -36.0 17.8 49.2 44.4 35 57 A E H > S+ 0 0 30 39,-0.4 4,-3.0 1,-0.2 5,-0.2 0.918 106.9 50.8 -61.5 -42.5 20.0 46.1 43.8 36 58 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 111.4 46.4 -62.6 -45.7 20.1 45.4 47.5 37 59 A Q H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.918 113.7 51.1 -61.9 -41.9 16.3 45.5 47.8 38 60 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.912 111.8 44.8 -62.4 -45.5 16.1 43.4 44.7 39 61 A Y H X S+ 0 0 9 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.958 114.9 48.6 -63.3 -48.8 18.4 40.7 45.9 40 62 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.921 112.5 48.0 -57.7 -46.6 16.8 40.6 49.4 41 63 A X H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.902 111.8 50.3 -61.2 -40.8 13.3 40.4 47.9 42 64 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.934 112.2 47.2 -63.4 -42.5 14.4 37.6 45.6 43 65 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.919 112.8 48.3 -65.5 -45.2 16.0 35.7 48.4 44 66 A A H X>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 4,-0.7 0.918 113.0 48.0 -62.5 -42.9 12.9 36.1 50.7 45 67 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.949 112.7 49.1 -61.9 -44.6 10.6 35.0 47.9 46 68 A S H 3<5S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.819 113.1 47.0 -64.3 -31.3 12.8 32.0 47.2 47 69 A A H 3<5S- 0 0 19 -4,-2.0 -1,-0.3 -42,-0.2 -2,-0.2 0.482 113.8-116.7 -86.9 -6.2 12.9 31.1 50.9 48 70 A G T <<5 + 0 0 29 -3,-1.1 2,-1.3 -4,-0.7 -3,-0.2 0.729 64.3 147.2 76.5 22.6 9.1 31.5 51.3 49 71 A D >< + 0 0 23 -5,-2.6 4,-1.9 -6,-0.2 -1,-0.2 -0.692 15.1 169.7 -94.8 86.8 9.5 34.3 53.8 50 72 A L H > S+ 0 0 56 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.898 71.6 57.3 -66.2 -40.8 6.4 36.5 53.0 51 73 A A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 111.5 41.6 -57.9 -46.2 6.7 38.8 56.0 52 74 A S H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 113.0 54.6 -68.9 -38.9 10.2 39.9 55.1 53 75 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.938 108.6 49.0 -57.8 -47.8 9.3 40.2 51.4 54 76 A Q H X S+ 0 0 77 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.908 111.5 49.2 -57.9 -45.3 6.4 42.5 52.2 55 77 A S H X S+ 0 0 30 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.921 114.0 44.5 -62.4 -46.6 8.6 44.7 54.4 56 78 A X H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.866 114.7 48.1 -69.2 -36.9 11.3 45.0 51.8 57 79 A W H X S+ 0 0 3 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.932 110.5 50.4 -70.4 -45.1 9.0 45.6 48.9 58 80 A X H X S+ 0 0 109 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.938 113.0 48.3 -57.7 -40.2 7.0 48.2 50.8 59 81 A W H X S+ 0 0 18 -4,-2.0 4,-2.6 -5,-0.2 5,-0.4 0.934 113.4 46.3 -65.6 -45.4 10.3 50.0 51.7 60 82 A A H X>S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-1.8 0.922 114.6 47.0 -63.2 -42.3 11.5 49.8 48.1 61 83 A R H <5S+ 0 0 99 -4,-3.1 4,-0.2 3,-0.2 -2,-0.2 0.933 117.8 41.6 -66.4 -44.7 8.2 51.1 46.6 62 84 A T H <5S+ 0 0 95 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.867 127.5 28.6 -72.1 -34.9 7.9 53.9 49.1 63 85 A N H <5S+ 0 0 58 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.731 132.9 19.0-101.4 -25.7 11.5 55.1 49.1 64 86 A L T <5S+ 0 0 2 -4,-2.4 9,-2.9 -5,-0.4 -3,-0.2 0.693 88.3 103.2-118.8 -27.5 13.0 54.2 45.7 65 87 A Q B < -C 72 0C 36 -5,-1.8 7,-0.2 7,-0.2 5,-0.1 -0.343 67.7-123.1 -67.0 138.9 10.3 53.7 43.1 66 88 A H - 0 0 38 5,-3.0 -1,-0.1 1,-0.1 -2,-0.1 -0.157 5.9-143.1 -69.2 168.6 9.7 56.5 40.7 67 89 A T S S+ 0 0 140 1,-0.0 -1,-0.1 3,-0.0 3,-0.0 0.759 97.3 44.1-104.5 -35.2 6.4 58.2 40.2 68 90 A N S S+ 0 0 161 3,-0.0 2,-0.3 1,-0.0 -2,-0.0 0.585 128.8 15.7 -88.9 -12.2 6.4 58.9 36.5 69 91 A D S S- 0 0 37 2,-0.2 51,-0.1 0, 0.0 50,-0.0 -0.907 80.2-114.5-144.8 173.8 7.7 55.4 35.6 70 92 A K S S+ 0 0 82 49,-0.3 50,-0.1 -2,-0.3 54,-0.1 0.310 78.2 107.1 -97.7 7.3 8.0 52.2 37.5 71 93 A L - 0 0 1 -6,-0.1 -5,-3.0 1,-0.1 2,-0.4 -0.220 67.4-113.6 -77.7 174.6 11.8 52.0 37.7 72 94 A F B -C 65 0C 0 -7,-0.2 18,-0.5 18,-0.1 -7,-0.2 -0.915 13.9-116.1-119.0 140.0 13.8 52.7 40.8 73 95 A S - 0 0 4 -9,-2.9 16,-0.2 -2,-0.4 14,-0.2 -0.449 35.4-131.7 -63.3 143.1 16.2 55.4 42.0 74 96 A W S S+ 0 0 68 14,-2.8 -40,-1.9 12,-0.3 -39,-0.4 0.775 74.2 35.5 -75.7 -26.6 19.5 53.5 42.5 75 97 A R E -B 33 0B 79 11,-0.6 2,-0.4 13,-0.3 11,-0.3 -0.978 50.7-163.8-140.5 145.4 20.6 54.7 45.9 76 98 A F E -B 32 0B 18 -44,-2.7 -44,-1.7 -2,-0.4 2,-0.6 -0.980 9.9-163.1-122.6 130.0 19.3 55.8 49.3 77 99 A L E > -B 31 0B 15 6,-3.0 3,-1.1 -2,-0.4 -46,-0.2 -0.932 17.4-139.1-118.3 105.9 21.5 57.7 51.7 78 100 A K T 3 S+ 0 0 123 -48,-2.3 3,-0.1 -2,-0.6 -2,-0.0 -0.421 86.1 13.9 -64.9 134.4 20.1 57.7 55.3 79 101 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.062 93.1 123.7 92.2 -27.5 20.5 61.0 57.0 80 102 A H S < S- 0 0 108 -3,-1.1 -1,-0.3 3,-0.1 -3,-0.1 -0.432 73.1-114.7 -69.9 141.1 21.2 63.0 53.8 81 103 A Q S S+ 0 0 172 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.936 113.9 28.6 -43.7 -86.0 18.8 65.8 53.3 82 104 A P S S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.729 85.1-158.1 -75.8 125.2 17.2 64.5 50.2 83 105 A P S S+ 0 0 53 0, 0.0 -6,-3.0 0, 0.0 3,-0.1 0.806 90.3 38.2 -68.4 -28.0 17.8 60.8 51.0 84 106 A V S S+ 0 0 10 -8,-0.2 -8,-0.1 1,-0.1 -6,-0.0 -0.694 70.2 156.7-123.5 75.5 17.5 60.0 47.3 85 107 A P + 0 0 79 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.722 65.6 56.6 -73.0 -24.3 19.3 62.9 45.6 86 108 A D - 0 0 71 -11,-0.3 -11,-0.6 -3,-0.1 -12,-0.3 -0.946 61.0-173.6-113.7 113.6 20.1 61.0 42.4 87 109 A K + 0 0 125 -2,-0.6 -1,-0.1 -14,-0.2 -21,-0.1 0.485 43.8 125.2 -85.5 -2.2 17.0 59.5 40.7 88 110 A N - 0 0 31 -15,-0.1 -14,-2.8 1,-0.1 -13,-0.3 -0.243 54.2-136.3 -56.7 146.5 19.0 57.6 38.1 89 111 A N - 0 0 6 -16,-0.2 2,-0.5 -15,-0.1 54,-0.2 -0.552 5.6-138.2-101.8 166.7 18.2 53.9 38.0 90 112 A A >> - 0 0 7 -18,-0.5 4,-1.9 -2,-0.2 3,-0.8 -0.983 16.7-145.6-122.8 116.8 20.4 50.8 37.8 91 113 A T H 3> S+ 0 0 0 49,-2.5 4,-2.6 -2,-0.5 5,-0.2 0.801 96.1 55.9 -58.5 -31.1 18.8 48.4 35.4 92 114 A D H 3> S+ 0 0 4 48,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.904 106.8 51.8 -69.7 -33.5 19.9 45.2 37.2 93 115 A G H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.936 110.4 48.3 -62.6 -46.7 18.2 46.6 40.3 94 116 A D H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.937 114.7 45.8 -58.3 -45.7 14.9 47.2 38.4 95 117 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.810 111.3 51.3 -70.3 -31.1 15.2 43.7 36.9 96 118 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.903 111.4 47.8 -71.7 -41.2 15.9 42.0 40.3 97 119 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 114.2 46.4 -64.4 -45.5 13.0 43.6 42.0 98 120 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.894 112.0 51.5 -62.3 -41.9 10.7 42.7 39.1 99 121 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.959 110.6 48.6 -57.3 -50.4 12.1 39.1 39.1 100 122 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.885 110.9 50.6 -57.9 -43.2 11.4 38.9 42.9 101 123 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.902 110.1 48.3 -65.1 -40.9 7.9 40.2 42.5 102 124 A G H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 115.0 46.5 -64.5 -40.8 7.0 37.7 39.7 103 125 A R H X S+ 0 0 63 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.920 115.4 45.5 -66.0 -43.0 8.4 34.9 41.9 104 126 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 6,-0.3 0.862 107.7 58.4 -67.8 -38.8 6.6 36.1 45.0 105 127 A G H X>S+ 0 0 3 -4,-2.8 5,-1.9 -5,-0.2 4,-0.5 0.919 113.2 38.3 -57.9 -42.1 3.4 36.6 43.1 106 128 A K H ><5S+ 0 0 180 -4,-1.7 3,-0.5 3,-0.2 -2,-0.2 0.941 119.0 46.4 -74.7 -47.3 3.4 32.9 42.1 107 129 A R H 3<5S+ 0 0 136 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.878 123.6 32.3 -64.6 -39.2 4.7 31.5 45.4 108 130 A F H 3<5S- 0 0 37 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.356 105.6-119.8-100.8 3.5 2.4 33.5 47.7 109 131 A Q T <<5 + 0 0 172 -4,-0.5 -3,-0.2 -3,-0.5 -4,-0.1 0.949 59.7 152.0 54.7 54.5 -0.6 33.7 45.3 110 132 A R >>< - 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