==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 22-FEB-12 4DUH . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.BRVAR,M.RENKO,A.PERDIH,T.SOLMAJER,D.TURK . 389 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 3 2 0 1 0 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 5 3 0 1 3 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 0 0 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 15 A G > 0 0 68 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 88.0 6.5 7.0 18.1 2 16 A L H > + 0 0 34 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.933 360.0 51.8 -63.8 -38.7 9.0 8.8 20.2 3 17 A D H > S+ 0 0 119 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.866 104.0 58.5 -58.8 -38.5 9.9 10.8 17.1 4 18 A A H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 106.5 47.1 -60.0 -45.1 6.2 11.7 16.7 5 19 A V H < S+ 0 0 4 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.899 113.2 48.0 -60.1 -44.1 6.1 13.2 20.2 6 20 A R H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 110.4 54.2 -69.3 -28.8 9.3 15.2 19.4 7 21 A K H < S+ 0 0 147 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 125.6 21.0 -63.9 -41.0 7.7 16.3 16.1 8 22 A R S >< S+ 0 0 142 -4,-1.8 3,-0.6 -5,-0.1 4,-0.5 -0.465 71.6 151.5-128.9 62.0 4.6 17.6 17.9 9 23 A P T >>> + 0 0 21 0, 0.0 4,-2.9 0, 0.0 3,-1.6 0.850 69.1 62.8 -67.0 -31.6 5.5 18.3 21.5 10 24 A G H 3>5S+ 0 0 44 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.856 93.7 63.4 -61.5 -32.3 3.0 21.1 22.0 11 25 A M H <45S+ 0 0 129 -3,-0.6 -1,-0.3 1,-0.2 4,-0.1 0.731 117.3 28.1 -66.6 -18.8 0.2 18.7 21.3 12 26 A Y H <45S+ 0 0 47 -3,-1.6 -2,-0.2 -4,-0.5 85,-0.2 0.812 137.7 12.6-107.4 -49.3 1.3 16.8 24.5 13 27 A I H <5S- 0 0 9 -4,-2.9 11,-0.2 1,-0.3 -3,-0.2 0.455 95.7-126.0-118.7 4.3 3.0 19.1 27.0 14 28 A G << + 0 0 28 -4,-1.2 -1,-0.3 -5,-0.6 2,-0.2 -0.545 65.9 14.3 92.5-155.5 2.2 22.6 25.8 15 29 A D - 0 0 77 -2,-0.2 6,-2.3 1,-0.1 7,-0.5 -0.386 50.4-166.5 -72.3 126.7 4.5 25.5 25.0 16 30 A T S S+ 0 0 36 -2,-0.2 140,-2.5 5,-0.2 -1,-0.1 0.410 81.5 50.4 -92.9 8.9 8.2 24.6 24.7 17 31 A D S S+ 0 0 76 138,-0.2 141,-1.4 140,-0.1 -1,-0.2 0.744 101.1 51.4-119.6 -25.8 9.4 28.2 24.8 18 32 A D S S- 0 0 78 139,-0.1 -2,-0.1 141,-0.0 139,-0.1 0.369 108.2-104.6-102.9 11.2 7.9 30.0 27.8 19 33 A G S > S+ 0 0 5 137,-0.3 4,-1.9 139,-0.3 5,-0.2 0.239 97.3 102.7 90.8 -17.5 8.8 27.5 30.5 20 34 A T H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.977 82.9 43.6 -73.4 -46.3 5.2 26.1 30.8 21 35 A G H > S+ 0 0 0 -6,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.919 110.4 58.8 -58.3 -39.3 5.8 22.9 28.9 22 36 A L H > S+ 0 0 0 -7,-0.5 4,-0.7 1,-0.2 3,-0.4 0.922 111.7 39.2 -55.7 -50.6 9.1 22.4 30.8 23 37 A H H >X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 3,-0.7 0.861 106.2 64.8 -74.6 -28.4 7.2 22.4 34.1 24 38 A H H 3X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.770 92.8 65.5 -60.0 -29.3 4.3 20.4 32.7 25 39 A M H 3X S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.4 -1,-0.3 0.926 104.4 43.5 -55.0 -51.6 7.0 17.6 32.3 26 40 A V H < S+ 0 0 1 -4,-1.8 3,-0.6 2,-0.2 4,-0.4 0.928 111.2 52.1 -64.4 -43.4 2.3 9.3 41.2 34 48 A I H >X S+ 0 0 19 -4,-2.9 3,-1.9 1,-0.2 4,-0.6 0.886 101.8 60.3 -62.6 -37.6 -1.0 10.9 42.4 35 49 A D H >X S+ 0 0 74 -4,-2.1 4,-2.9 1,-0.3 3,-1.1 0.849 96.0 62.9 -62.7 -27.9 -3.0 8.4 40.4 36 50 A E H - 0 0 12 4,-2.8 3,-1.2 -2,-0.6 4,-0.4 -0.602 25.1-110.8 -90.1 165.7 18.6 18.7 41.7 51 65 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.666 111.7 63.4 -75.1 -13.7 21.4 21.1 41.1 52 66 A D T 3 S- 0 0 83 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.006 121.6 -96.7 -99.5 29.8 22.0 19.9 37.5 53 67 A N S < S+ 0 0 41 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.883 86.9 122.7 59.0 39.0 18.5 21.1 36.3 54 68 A S - 0 0 0 -4,-0.4 -4,-2.8 95,-0.2 2,-0.4 -0.914 47.7-149.3-118.9 158.7 16.9 17.7 36.6 55 69 A V E -BC 49 148A 0 93,-1.7 93,-2.3 -2,-0.3 2,-0.4 -0.983 6.3-159.9-126.3 138.6 13.8 16.8 38.7 56 70 A S E -BC 48 147A 12 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.4 -0.918 3.7-162.7-114.2 151.9 13.0 13.5 40.4 57 71 A V E -BC 47 146A 2 89,-2.5 89,-2.2 -2,-0.4 2,-0.5 -0.998 9.3-171.7-127.8 120.9 9.6 12.2 41.6 58 72 A Q E +BC 46 145A 56 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.3 -0.973 8.5 175.3-112.8 130.3 9.6 9.3 44.1 59 73 A D E -B 45 0A 16 85,-2.6 85,-0.3 -2,-0.5 -14,-0.2 -0.839 34.7-138.7-122.9 168.1 6.3 7.6 45.0 60 74 A D + 0 0 60 -16,-0.8 -19,-0.2 -2,-0.3 83,-0.2 -0.163 62.7 124.0-115.3 41.1 5.4 4.6 47.2 61 75 A G S S- 0 0 1 83,-0.2 -28,-0.1 -19,-0.1 -18,-0.1 0.129 84.0 -69.1 -77.5-157.6 2.8 3.3 44.7 62 76 A R S S- 0 0 101 1,-0.1 81,-0.3 80,-0.1 -1,-0.1 0.664 73.4-111.2 -75.4 -12.6 2.7 -0.2 43.3 63 77 A G - 0 0 6 79,-0.2 81,-0.2 52,-0.1 -1,-0.1 0.332 38.0 -77.5 86.8 131.6 5.8 0.3 41.1 64 78 A I - 0 0 26 79,-0.1 13,-0.2 1,-0.1 79,-0.1 -0.439 67.3 -93.3 -57.9 134.3 5.7 0.4 37.3 65 79 A P - 0 0 52 0, 0.0 12,-0.3 0, 0.0 15,-0.2 -0.178 40.0-170.8 -58.4 145.5 5.3 -3.3 36.2 66 80 A T + 0 0 20 10,-0.2 12,-0.1 11,-0.1 3,-0.1 0.587 42.4 111.6-116.7 -15.1 8.6 -5.1 35.4 67 81 A G S S- 0 0 45 8,-0.2 9,-2.5 1,-0.1 10,-0.1 -0.172 80.2 -87.6 -66.6 151.2 7.7 -8.4 33.9 68 82 A I E -I 75 0B 115 7,-0.3 7,-0.3 8,-0.1 -1,-0.1 -0.388 37.7-138.1 -58.8 126.6 8.4 -9.2 30.2 69 83 A H E >>> -I 74 0B 83 5,-2.9 4,-2.2 1,-0.1 5,-0.6 -0.830 12.6-141.1 -89.9 123.5 5.5 -8.0 28.0 70 84 A P T 345S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.885 92.1 52.3 -61.0 -44.2 4.9 -10.7 25.4 71 85 A E T 345S+ 0 0 176 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.853 122.5 29.6 -60.1 -37.5 4.2 -8.7 22.3 72 86 A E T <45S- 0 0 74 -3,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.639 94.8-135.8 -98.1 -20.3 7.3 -6.5 22.6 73 87 A G T <5S+ 0 0 50 -4,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.623 72.9 96.3 67.3 19.2 9.6 -9.0 24.3 74 88 A V E -I 68 0B 8 -2,-0.3 4,-2.1 -7,-0.3 -7,-0.3 -0.072 40.1-120.9 -53.4 146.2 9.9 -5.4 30.3 76 90 A A H > S+ 0 0 14 -9,-2.5 4,-2.6 1,-0.2 -10,-0.2 0.827 114.8 60.6 -53.4 -39.0 6.4 -3.8 30.8 77 91 A A H > S+ 0 0 0 -12,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.926 103.2 48.4 -57.1 -47.5 8.3 -0.8 32.2 78 92 A E H > S+ 0 0 29 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.891 110.3 51.6 -59.5 -42.7 10.1 -0.3 29.0 79 93 A V H >X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 3,-0.7 0.954 110.1 49.4 -58.8 -43.2 6.9 -0.5 27.1 80 94 A I H 3< S+ 0 0 26 -4,-2.6 20,-0.4 1,-0.3 -2,-0.2 0.884 114.4 47.4 -64.5 -28.9 5.3 2.1 29.4 81 95 A M H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.693 122.1 28.8 -90.2 -9.3 8.2 4.2 28.8 82 96 A T H << S+ 0 0 29 -4,-1.3 2,-0.5 -3,-0.7 -1,-0.2 0.448 105.1 71.7-125.6 -8.3 8.5 4.0 25.1 83 97 A V S >< S- 0 0 57 -4,-1.9 3,-2.2 -5,-0.2 17,-0.2 -0.972 84.4-114.1-124.7 118.2 5.0 3.5 23.7 84 98 A L T 3 S- 0 0 47 -2,-0.5 14,-0.1 1,-0.3 -3,-0.1 -0.248 95.7 -1.6 -55.1 128.4 2.5 6.2 23.8 85 99 A H T 3 S+ 0 0 69 12,-0.4 5,-0.5 1,-0.2 3,-0.4 0.414 94.3 146.0 70.5 5.0 -0.4 5.4 26.1 86 100 A A < + 0 0 31 -3,-2.2 -1,-0.2 -7,-0.3 14,-0.1 -0.377 33.0 65.9 -71.1 149.8 0.9 2.0 27.0 87 101 A G S S- 0 0 48 -2,-0.1 -1,-0.2 3,-0.1 -7,-0.1 0.387 103.6 -86.7 125.4 -0.0 0.3 0.5 30.5 88 102 A G S S+ 0 0 80 -3,-0.4 -2,-0.1 2,-0.1 -1,-0.1 0.638 107.0 90.8 88.0 5.2 -3.3 -0.2 31.1 89 103 A K + 0 0 98 -4,-0.3 2,-0.6 2,-0.0 -3,-0.1 0.415 55.3 102.3-113.0 -2.6 -4.3 3.3 32.4 90 104 A F - 0 0 106 -5,-0.5 2,-0.6 2,-0.0 -2,-0.1 -0.758 46.1-173.5 -87.8 128.1 -5.3 5.1 29.2 91 105 A D > - 0 0 89 -2,-0.6 3,-1.3 1,-0.1 -6,-0.0 -0.969 13.4-158.0-117.8 109.2 -9.0 5.5 28.6 92 106 A D T 3 S+ 0 0 134 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.372 92.4 49.7 -71.8 7.2 -9.7 6.9 25.2 93 107 A N T 3 0 0 142 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.046 360.0 360.0-124.5 25.4 -13.2 8.1 26.5 94 108 A S < 0 0 134 -3,-1.3 -4,-0.0 0, 0.0 -3,-0.0 -0.604 360.0 360.0 -96.1 360.0 -12.2 9.8 29.7 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 117 A G 0 0 109 0, 0.0 -84,-0.0 0, 0.0 -68,-0.0 0.000 360.0 360.0 360.0-140.1 -3.5 12.8 30.6 97 118 A V - 0 0 25 -85,-0.2 -12,-0.4 1,-0.1 4,-0.1 0.708 360.0-120.2 -72.1 -45.9 -0.4 12.4 28.6 98 119 A G >> - 0 0 18 2,-0.1 3,-1.3 1,-0.1 4,-0.9 0.045 22.2 -98.8 112.0 141.2 1.8 9.5 29.8 99 120 A V H 3> S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.728 115.7 73.1 -61.3 -20.3 5.4 9.1 31.1 100 121 A S H 3> S+ 0 0 4 -20,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.873 92.3 55.8 -63.3 -29.6 6.5 8.1 27.6 101 122 A V H <> S+ 0 0 0 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.953 107.2 48.5 -65.1 -40.5 6.0 11.7 26.6 102 123 A V H < S+ 0 0 0 -4,-0.9 3,-0.2 1,-0.2 -2,-0.2 0.932 112.6 48.2 -64.3 -42.3 8.4 12.8 29.3 103 124 A N H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 24,-0.3 0.937 108.2 53.9 -64.2 -44.1 10.9 10.2 28.3 104 125 A A H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.812 113.2 43.8 -56.1 -36.8 10.7 11.2 24.6 105 126 A L T 3< S+ 0 0 0 -4,-1.7 46,-2.7 -3,-0.2 2,-0.5 0.197 97.5 95.2-100.9 18.4 11.4 14.9 25.5 106 127 A S E < -D 150 0A 0 -3,-1.7 20,-1.1 44,-0.3 21,-0.4 -0.908 63.2-149.7-112.3 130.9 14.3 14.1 27.9 107 128 A Q E S+ 0 0 79 42,-1.5 19,-0.7 -2,-0.5 2,-0.3 0.903 93.3 2.9 -51.6 -45.1 18.0 14.1 27.2 108 129 A K E -DE 149 125A 79 41,-1.3 41,-2.7 17,-0.2 2,-0.3 -0.989 66.5-170.7-143.4 150.2 18.3 11.5 29.9 109 130 A L E -DE 148 124A 1 15,-2.1 15,-2.7 -2,-0.3 2,-0.5 -0.987 7.4-158.9-140.7 131.2 15.8 9.7 32.1 110 131 A E E -DE 147 123A 32 37,-3.0 37,-2.5 -2,-0.3 2,-0.5 -0.952 9.9-169.1-110.2 129.5 16.6 7.4 35.1 111 132 A L E +DE 146 122A 0 11,-2.9 11,-2.1 -2,-0.5 2,-0.4 -0.974 7.5 178.2-120.1 125.1 13.9 4.9 36.2 112 133 A V E -DE 145 121A 27 33,-2.6 33,-2.5 -2,-0.5 2,-0.4 -0.998 8.6-170.7-129.9 120.4 14.2 3.0 39.5 113 134 A I E -DE 144 120A 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.6 -0.956 14.6-160.0-115.2 131.3 11.3 0.6 40.4 114 135 A Q E +DE 143 119A 29 29,-3.0 29,-2.4 -2,-0.4 2,-0.3 -0.977 40.8 134.0-102.9 112.0 10.7 -1.2 43.8 115 136 A R E > + E 0 118A 55 3,-2.6 3,-1.9 -2,-0.6 27,-0.1 -0.950 55.9 7.3-161.4 144.6 8.4 -4.1 43.1 116 137 A E T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 26,-0.1 0.801 127.7 -53.2 50.4 39.1 8.0 -7.8 43.8 117 138 A G T 3 S+ 0 0 33 24,-0.4 22,-1.7 1,-0.2 2,-0.3 0.458 118.7 92.4 87.7 -4.6 10.8 -7.9 46.2 118 139 A K E < -EF 115 138A 80 -3,-1.9 -3,-2.6 20,-0.3 2,-0.4 -0.927 66.9-131.6-128.2 153.5 13.4 -6.3 43.9 119 140 A I E -EF 114 137A 42 18,-2.4 17,-3.0 -2,-0.3 18,-0.9 -0.868 30.0-169.4 -94.3 132.3 14.9 -3.0 42.9 120 141 A H E -EF 113 135A 17 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.974 2.9-169.3-125.6 144.2 15.0 -2.5 39.1 121 142 A R E +EF 112 134A 107 13,-2.4 13,-2.1 -2,-0.4 2,-0.3 -0.977 11.1 169.5-138.5 145.7 16.8 0.3 37.1 122 143 A Q E -E 111 0A 5 -11,-2.1 -11,-2.9 -2,-0.3 2,-0.4 -0.977 15.2-154.7-153.0 142.0 16.9 1.5 33.6 123 144 A I E -E 110 0A 11 -2,-0.3 7,-3.1 8,-0.3 8,-0.5 -0.962 11.9-166.7-119.0 138.8 18.4 4.6 32.0 124 145 A Y E -EG 109 129A 0 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.4 -0.897 12.0-157.8-122.9 149.7 17.2 6.2 28.7 125 146 A E E > S-EG 108 128A 91 3,-2.1 3,-2.1 -2,-0.3 -17,-0.2 -0.988 86.7 -19.3-127.3 117.2 18.7 8.8 26.4 126 147 A H T 3 S- 0 0 42 -20,-1.1 -19,-0.2 -19,-0.7 -22,-0.1 0.876 131.3 -51.1 47.8 36.3 16.2 10.6 24.3 127 148 A G T 3 S+ 0 0 1 -21,-0.4 -1,-0.3 -24,-0.3 -23,-0.1 0.411 114.1 117.7 89.7 -0.8 13.9 7.7 25.0 128 149 A V E < -G 125 0A 59 -3,-2.1 -3,-2.1 -25,-0.1 -1,-0.2 -0.864 63.4-126.7-103.5 123.9 16.3 5.0 24.0 129 150 A P E -G 124 0A 38 0, 0.0 -5,-0.3 0, 0.0 -7,-0.0 -0.363 3.7-148.2 -71.9 140.4 17.3 2.5 26.8 130 151 A Q S S- 0 0 122 -7,-3.1 -6,-0.1 1,-0.2 -8,-0.0 0.810 82.9 -12.2 -69.1 -37.0 21.0 1.9 27.6 131 152 A A S S- 0 0 56 -8,-0.5 -8,-0.3 3,-0.0 -1,-0.2 -0.968 89.9 -76.7-154.2 162.3 20.2 -1.7 28.6 132 153 A P S S- 0 0 101 0, 0.0 -11,-0.1 0, 0.0 -9,-0.1 -0.261 70.6 -75.6 -58.0 150.7 17.2 -3.8 29.4 133 154 A L - 0 0 30 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.282 64.1-163.4 -46.4 133.9 15.6 -3.1 32.7 134 155 A A E -F 121 0A 49 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