==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 03-OCT-11 3U2D . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR P.A.BORIACK-SJODIN,D.B.PRINCE,A.E.EAKIN,B.A.SHERER . 380 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 27.4 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 3 1 1 1 0 0 1 0 0 0 2 1 0 0 0 0 2 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 . 2 2 0 2 2 4 2 2 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 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 14 A Y 0 0 125 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.0 -4.6 0.2 -1.7 2 15 A G > - 0 0 41 79,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.179 360.0 -90.2 -81.7 173.3 -7.7 -0.4 0.5 3 16 A A H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.774 124.4 59.1 -53.1 -30.0 -10.2 1.9 2.1 4 17 A G H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.955 106.3 41.5 -64.0 -55.4 -7.9 2.0 5.2 5 18 A Q H > S+ 0 0 55 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.837 111.7 59.4 -64.5 -34.0 -4.7 3.3 3.6 6 19 A I H X S+ 0 0 81 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.918 106.6 45.3 -60.7 -46.8 -6.8 5.8 1.6 7 20 A Q H X S+ 0 0 123 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.864 111.1 53.9 -66.3 -35.8 -8.2 7.4 4.7 8 21 A V H X S+ 0 0 29 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.936 111.0 45.4 -63.5 -44.9 -4.7 7.5 6.3 9 22 A L H X S+ 0 0 100 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.884 112.8 49.7 -67.3 -40.4 -3.3 9.3 3.3 10 23 A E H X S+ 0 0 110 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.858 109.5 54.1 -63.5 -36.5 -6.2 11.8 3.2 11 24 A G H X S+ 0 0 36 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.891 108.0 48.0 -63.1 -42.5 -5.7 12.3 6.9 12 25 A L H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.929 110.2 52.1 -64.9 -45.9 -2.0 13.2 6.4 13 26 A E H X S+ 0 0 132 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.891 109.5 50.7 -55.1 -42.8 -2.9 15.6 3.6 14 27 A A H X S+ 0 0 32 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.890 110.1 47.8 -66.6 -41.0 -5.5 17.4 5.8 15 28 A V H < S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.2 7,-0.2 0.918 114.0 46.7 -67.5 -41.8 -3.1 17.9 8.7 16 29 A R H < S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.728 109.6 55.3 -73.5 -22.7 -0.3 19.3 6.5 17 30 A K H < S+ 0 0 139 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.842 127.0 16.7 -75.7 -36.6 -2.8 21.6 4.7 18 31 A R S >X S+ 0 0 129 -4,-1.6 3,-1.7 -5,-0.1 4,-0.6 -0.402 70.9 160.1-135.2 60.4 -4.0 23.2 7.9 19 32 A P H >> S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 3,-1.5 0.829 71.4 62.4 -52.8 -39.4 -1.4 22.5 10.7 20 33 A G H 3> S+ 0 0 29 1,-0.3 4,-1.5 2,-0.2 -5,-0.0 0.700 95.2 59.5 -63.6 -24.4 -2.5 25.4 12.9 21 34 A M H <4 S+ 0 0 153 -3,-1.7 -1,-0.3 2,-0.2 -6,-0.1 0.708 113.9 38.9 -74.7 -21.0 -6.0 23.9 13.3 22 35 A Y H << S+ 0 0 110 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.1 0.830 133.8 18.8 -93.5 -41.2 -4.4 20.8 14.9 23 36 A I H < S- 0 0 8 -4,-2.3 2,-0.6 71,-0.1 -3,-0.2 0.297 102.6-110.3-120.0 9.3 -1.6 22.3 16.9 24 37 A G S < S- 0 0 65 -4,-1.5 2,-0.3 -5,-0.3 -4,-0.2 -0.289 83.6 -10.1 97.3 -48.4 -2.6 26.0 17.4 25 38 A S - 0 0 35 -2,-0.6 123,-0.0 -6,-0.2 -2,-0.0 -0.951 56.4-119.5-165.7 174.1 0.1 27.6 15.1 26 39 A T S S+ 0 0 39 -2,-0.3 124,-0.5 4,-0.1 125,-0.4 0.131 80.7 105.6-110.9 15.9 3.3 26.8 13.2 27 40 A S S > S- 0 0 29 123,-0.1 4,-2.2 122,-0.1 5,-0.1 -0.015 99.9 -75.8 -73.9-172.6 5.3 29.4 15.3 28 41 A E H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.815 135.2 58.0 -56.7 -33.9 7.8 28.5 18.0 29 42 A R H > S+ 0 0 203 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 106.5 47.1 -60.3 -47.4 4.8 27.7 20.3 30 43 A G H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.895 107.9 56.1 -63.2 -42.3 3.5 25.1 17.7 31 44 A L H >X S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 4,-0.6 0.916 109.6 45.7 -52.1 -48.8 7.0 23.6 17.5 32 45 A H H >X S+ 0 0 7 -4,-1.8 4,-1.3 1,-0.2 3,-0.8 0.831 101.7 66.9 -68.6 -30.5 7.0 23.0 21.2 33 46 A H H 3X S+ 0 0 59 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.818 89.8 66.1 -56.6 -33.6 3.4 21.6 21.1 34 47 A L H X S+ 0 0 10 -4,-1.6 3,-1.1 2,-0.2 4,-1.0 0.957 116.5 50.1 -68.7 -50.8 4.1 12.9 22.4 39 52 A V H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 3,-0.3 0.853 101.4 63.0 -59.2 -36.8 4.8 13.3 26.1 40 53 A D H 3X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.817 98.7 56.8 -59.1 -31.7 1.0 13.4 26.9 41 54 A N H S+ 0 0 34 -4,-1.7 5,-2.3 2,-0.2 6,-0.4 0.830 111.3 47.5 -66.9 -33.3 0.2 5.4 30.2 46 59 A A H ><5S+ 0 0 14 -4,-1.8 3,-1.3 4,-0.3 5,-0.3 0.912 111.5 49.2 -69.2 -46.7 1.7 6.3 33.6 47 60 A L H 3<5S+ 0 0 109 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.838 104.1 60.6 -63.2 -32.2 -1.7 7.4 35.0 48 61 A A T 3<5S- 0 0 56 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.646 124.4-107.6 -67.7 -16.4 -3.1 4.1 33.6 49 62 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.618 95.5 97.0 102.7 19.4 -0.7 2.4 36.0 50 63 A Y S > - B 0 63A 21 4,-2.5 3,-1.3 -2,-0.9 4,-0.7 -0.437 32.4 -58.6 -93.3 169.9 19.3 15.6 20.2 60 73 A K G >4 S+ 0 0 157 120,-0.3 3,-0.9 1,-0.3 -1,-0.2 -0.093 124.6 18.0 -43.4 140.0 21.7 17.0 17.5 61 74 A D G 34 S- 0 0 94 1,-0.2 -1,-0.3 120,-0.2 -2,-0.1 0.711 131.8 -71.8 61.7 25.2 20.0 19.1 14.8 62 75 A N G <4 S+ 0 0 22 -3,-1.3 81,-0.5 1,-0.2 2,-0.3 0.860 82.8 155.8 56.8 40.5 17.0 19.5 17.0 63 76 A W E << -BC 59 142A 36 -3,-0.9 -4,-2.5 -4,-0.7 2,-0.4 -0.640 33.7-141.7 -74.7 153.1 15.6 16.0 16.8 64 77 A I E -BC 58 141A 0 77,-2.6 77,-2.6 -2,-0.3 2,-0.5 -0.982 13.6-166.1-118.6 134.7 13.5 15.2 19.8 65 78 A K E -BC 57 140A 48 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.5 -0.990 2.6-172.0-119.7 126.9 13.5 11.7 21.5 66 79 A V E -BC 56 139A 3 73,-3.1 73,-2.9 -2,-0.5 2,-0.4 -0.983 7.3-178.3-118.0 125.5 10.8 10.7 23.9 67 80 A T E +BC 55 138A 40 -12,-2.5 -12,-2.6 -2,-0.5 2,-0.3 -0.983 3.6 174.5-125.2 132.5 11.2 7.4 25.9 68 81 A D E -BC 54 137A 17 69,-2.3 69,-0.6 -2,-0.4 -14,-0.2 -0.885 33.6-134.3-127.2 167.1 8.9 5.8 28.4 69 82 A N + 0 0 50 -16,-1.1 67,-0.2 -2,-0.3 66,-0.2 -0.158 64.4 123.3-110.5 36.7 8.8 2.5 30.3 70 83 A G S S- 0 0 0 -17,-0.1 -19,-0.1 67,-0.1 65,-0.1 0.135 84.5 -73.8 -77.1-160.3 5.2 1.8 29.6 71 84 A R S S- 0 0 103 64,-0.1 65,-0.3 1,-0.1 -20,-0.1 0.693 72.3-113.3 -74.0 -19.9 3.8 -1.3 27.9 72 85 A G - 0 0 7 63,-0.2 65,-0.2 36,-0.1 34,-0.1 0.315 38.0 -74.0 89.2 135.8 4.9 -0.3 24.4 73 86 A I - 0 0 32 1,-0.1 13,-0.2 63,-0.1 63,-0.1 -0.431 65.1-103.4 -62.1 130.5 2.6 0.6 21.6 74 87 A P - 0 0 43 0, 0.0 12,-1.3 0, 0.0 -1,-0.1 -0.186 28.0-165.0 -61.5 152.1 1.1 -2.8 20.4 75 88 A V + 0 0 20 10,-0.2 3,-0.1 9,-0.1 12,-0.1 0.318 43.2 128.3-116.7 2.6 2.4 -4.4 17.2 76 89 A D S S- 0 0 100 8,-0.2 9,-1.9 1,-0.1 2,-0.4 -0.269 72.4 -95.6 -65.3 149.4 -0.4 -6.9 16.6 77 90 A I B -I 84 0B 113 7,-0.2 -1,-0.1 5,-0.1 2,-0.1 -0.534 47.3-131.2 -73.0 121.4 -2.1 -7.0 13.1 78 91 A Q > - 0 0 53 5,-2.8 4,-1.2 -2,-0.4 -1,-0.1 -0.316 5.5-136.6 -80.7 152.1 -5.2 -4.9 13.4 79 92 A E T 4 S+ 0 0 191 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.960 101.1 45.3 -67.5 -53.6 -8.7 -5.8 12.2 80 93 A K T 4 S+ 0 0 154 1,-0.2 -76,-0.2 2,-0.1 -1,-0.1 0.952 129.7 19.2 -57.0 -57.4 -9.6 -2.5 10.6 81 94 A M T 4 S- 0 0 27 2,-0.2 -1,-0.2 -77,-0.1 -2,-0.2 0.670 87.4-131.9 -93.4 -21.3 -6.4 -1.8 8.7 82 95 A G S < S+ 0 0 44 -4,-1.2 -3,-0.1 1,-0.3 -5,-0.1 0.794 76.0 105.9 66.1 28.5 -4.7 -5.2 8.4 83 96 A R S S- 0 0 58 -7,-0.1 -5,-2.8 1,-0.0 -1,-0.3 -0.881 85.8 -73.3-132.0 161.5 -1.5 -3.5 9.6 84 97 A P B >> -I 77 0B 15 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.310 43.1-123.5 -56.4 139.5 0.4 -3.4 12.9 85 98 A A H 3> S+ 0 0 9 -9,-1.9 4,-2.5 1,-0.2 -10,-0.2 0.877 110.7 56.5 -50.6 -44.6 -1.4 -1.3 15.5 86 99 A V H 3> S+ 0 0 0 -12,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.884 105.6 50.8 -58.9 -40.8 1.6 0.9 16.0 87 100 A E H <> S+ 0 0 8 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.913 110.7 48.7 -62.4 -43.8 1.7 1.8 12.3 88 101 A V H X S+ 0 0 26 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.916 113.5 46.9 -62.7 -44.8 -2.0 2.7 12.4 89 102 A I H < S+ 0 0 78 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.900 116.3 42.7 -64.8 -44.6 -1.6 4.9 15.5 90 103 A L H >< S+ 0 0 10 -4,-2.4 3,-1.5 1,-0.2 6,-0.2 0.851 107.0 59.2 -77.3 -32.6 1.5 6.8 14.2 91 104 A T H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.649 109.5 46.9 -69.8 -12.1 0.2 7.3 10.7 92 128 A S T 3< S+ 0 0 89 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.3 0.317 89.4 114.8-102.8 4.7 -2.8 9.2 12.3 93 129 A S <> - 0 0 24 -3,-1.5 4,-2.4 1,-0.1 5,-0.2 -0.620 59.6-150.4 -79.0 128.6 -0.4 11.2 14.6 94 130 A V H > S+ 0 0 30 -2,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.863 100.4 55.9 -62.5 -36.3 -0.3 15.0 14.0 95 131 A V H 4 S+ 0 0 1 2,-0.2 -1,-0.2 1,-0.2 24,-0.1 0.927 108.7 47.0 -62.5 -43.8 3.3 15.0 15.2 96 132 A N H >4 S+ 0 0 0 -6,-0.2 3,-1.7 1,-0.2 24,-0.6 0.949 110.7 51.1 -61.5 -49.2 4.2 12.4 12.6 97 133 A A H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.809 114.3 44.8 -58.4 -33.4 2.4 14.2 9.8 98 134 A L T 3< S+ 0 0 0 -4,-1.7 46,-2.6 -5,-0.2 2,-0.4 0.171 97.7 90.1-100.2 14.8 4.2 17.5 10.7 99 135 A S E < -D 143 0A 0 -3,-1.7 20,-1.9 44,-0.3 21,-0.3 -0.937 66.8-147.8-111.2 134.5 7.7 15.8 11.0 100 136 A Q E S+ 0 0 74 42,-1.7 2,-0.3 -2,-0.4 43,-0.1 0.816 92.9 10.6 -63.6 -33.2 10.1 15.5 8.1 101 137 A D E +D 142 0A 28 41,-1.2 41,-2.6 17,-0.2 2,-0.3 -0.989 68.2 177.5-144.1 142.4 11.2 12.3 9.8 102 138 A L E -DE 141 117A 0 15,-2.1 15,-2.6 -2,-0.3 2,-0.4 -0.989 6.1-168.6-144.1 142.0 9.9 10.2 12.7 103 139 A E E -DE 140 116A 43 37,-3.2 37,-2.5 -2,-0.3 2,-0.4 -0.975 2.3-163.7-128.1 143.4 11.1 6.9 14.2 104 140 A V E -DE 139 115A 0 11,-2.5 11,-1.7 -2,-0.4 2,-0.4 -0.986 6.0-173.9-123.7 139.5 9.6 4.5 16.6 105 141 A Y E -DE 138 114A 67 33,-2.3 33,-2.4 -2,-0.4 2,-0.5 -0.976 12.2-164.1-124.1 117.1 11.2 1.7 18.6 106 142 A V E -DE 137 113A 0 7,-2.5 7,-2.6 -2,-0.4 2,-0.7 -0.889 8.2-156.9-101.3 129.0 8.7 -0.4 20.6 107 143 A H E +DE 136 112A 40 29,-3.3 29,-2.2 -2,-0.5 2,-0.3 -0.939 43.7 126.5-102.0 111.2 10.1 -2.7 23.4 108 144 A R E > + E 0 111A 67 3,-2.6 3,-2.2 -2,-0.7 -36,-0.1 -0.977 57.4 21.0-166.2 147.5 7.4 -5.4 23.8 109 145 A N T 3 S- 0 0 84 -2,-0.3 3,-0.1 1,-0.3 26,-0.1 0.848 126.9 -66.9 52.6 36.0 7.2 -9.2 23.8 110 146 A E T 3 S+ 0 0 134 1,-0.2 22,-1.3 24,-0.2 2,-0.3 0.699 117.8 107.4 57.5 25.2 10.9 -9.2 24.6 111 147 A T E < -EF 108 131A 22 -3,-2.2 -3,-2.6 20,-0.3 2,-0.6 -0.921 67.3-135.2-132.2 147.8 11.5 -7.8 21.1 112 148 A I E -EF 107 130A 10 18,-2.5 17,-2.8 -2,-0.3 18,-1.0 -0.953 24.4-167.0-105.4 119.0 12.5 -4.4 19.7 113 149 A Y E -EF 106 128A 21 -7,-2.6 -7,-2.5 -2,-0.6 2,-0.4 -0.870 3.8-165.2-107.9 142.5 10.3 -3.3 16.8 114 150 A H E +EF 105 127A 22 13,-3.0 13,-2.7 -2,-0.4 2,-0.3 -0.983 15.1 164.6-133.4 136.5 11.2 -0.4 14.5 115 151 A Q E -E 104 0A 0 -11,-1.7 -11,-2.5 -2,-0.4 2,-0.3 -0.987 15.0-157.9-143.7 148.0 9.5 1.7 11.9 116 152 A A E -E 103 0A 13 -2,-0.3 7,-3.0 8,-0.2 8,-0.6 -0.907 8.7-171.6-125.2 154.7 10.3 5.0 10.3 117 153 A Y E -EG 102 122A 1 -15,-2.6 -15,-2.1 -2,-0.3 2,-0.4 -0.929 16.2-151.6-139.7 156.0 8.2 7.6 8.6 118 154 A K E > S- G 0 121A 94 3,-1.9 3,-2.3 -2,-0.3 -17,-0.2 -0.977 89.1 -16.1-132.6 122.9 8.5 10.8 6.5 119 155 A K T 3 S- 0 0 76 -20,-1.9 -22,-0.2 -2,-0.4 -19,-0.1 0.841 132.1 -52.6 49.4 37.4 5.7 13.4 6.8 120 156 A G T 3 S+ 0 0 0 -24,-0.6 -1,-0.3 -21,-0.3 -23,-0.2 0.256 111.1 123.4 88.3 -11.8 3.6 10.5 8.2 121 157 A V E < -G 118 0A 62 -3,-2.3 -3,-1.9 -25,-0.2 -1,-0.2 -0.733 65.6-120.3 -88.3 123.6 4.3 8.0 5.4 122 158 A P E -G 117 0A 43 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.371 16.2-159.3 -61.1 136.2 5.9 4.7 6.5 123 159 A Q S S- 0 0 89 -7,-3.0 2,-0.3 1,-0.3 -6,-0.1 0.614 73.1 -7.1 -93.8 -15.8 9.2 4.1 4.8 124 160 A F S S- 0 0 87 -8,-0.6 -1,-0.3 3,-0.0 -8,-0.2 -0.955 88.4 -76.4-165.2 166.9 9.2 0.3 5.4 125 161 A D - 0 0 105 -2,-0.3 -11,-0.1 1,-0.1 -9,-0.1 -0.423 67.0 -79.8 -67.7 148.6 7.1 -2.3 7.2 126 162 A L - 0 0 32 -2,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.271 59.3-159.1 -47.7 129.5 7.5 -2.6 10.9 127 163 A K E -F 114 0A 76 -13,-2.7 -13,-3.0 -3,-0.1 2,-0.5 -0.949 20.5-128.1-125.3 134.4 10.7 -4.6 11.5 128 164 A E E +F 113 0A 80 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.1 -0.705 32.4 170.4 -74.5 126.6 12.1 -6.6 14.4 129 165 A V E - 0 0 16 -17,-2.8 2,-0.3 -2,-0.5 -16,-0.1 0.533 54.6 -35.0-117.6 -11.0 15.6 -5.3 15.0 130 166 A G E -F 112 0A 0 -18,-1.0 -18,-2.5 228,-0.1 -1,-0.3 -0.964 63.7 -80.4 176.5-167.1 16.7 -7.0 18.3 131 167 A T E -F 111 0A 54 226,-2.4 -20,-0.3 -20,-0.3 2,-0.3 -0.765 32.5-178.8-123.2 167.4 15.6 -8.2 21.7 132 168 A T - 0 0 23 -22,-1.3 225,-0.0 -2,-0.3 -24,-0.0 -0.977 31.5-146.7-160.7 159.8 15.0 -6.6 25.1 133 169 A D S S+ 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -24,-0.0 0.194 83.5 67.9-116.3 10.3 14.0 -7.4 28.7 134 170 A K S S- 0 0 147 -26,-0.1 2,-0.3 2,-0.0 -24,-0.2 -0.784 71.2-134.9-120.4 166.7 12.1 -4.1 29.2 135 171 A T + 0 0 63 -2,-0.3 2,-0.3 -66,-0.2 -63,-0.2 -0.900 45.5 100.7-118.1 154.6 8.9 -2.7 27.8 136 172 A G E - 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