==== 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 3U2K . 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 . 379 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 75.5 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 25.9 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 27.7 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 2 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 0 240 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.6 -5.0 1.2 -1.5 2 15 A G > - 0 0 44 79,-0.1 4,-2.1 1,-0.1 3,-0.4 -0.350 360.0 -92.4 -75.4 167.1 -7.9 -0.0 0.7 3 16 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.832 125.6 58.0 -49.5 -37.5 -10.3 2.5 2.2 4 17 A G H > S+ 0 0 17 2,-0.2 4,-1.7 76,-0.2 -1,-0.2 0.931 108.0 42.0 -60.5 -50.4 -8.1 2.6 5.3 5 18 A Q H > S+ 0 0 58 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.835 112.6 55.3 -70.3 -33.5 -4.9 3.7 3.6 6 19 A I H X S+ 0 0 70 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.908 107.8 48.9 -62.7 -44.1 -6.8 6.2 1.5 7 20 A Q H X S+ 0 0 99 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.874 108.1 55.8 -63.4 -37.5 -8.2 7.8 4.6 8 21 A V H X S+ 0 0 21 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.947 109.0 45.3 -57.3 -53.1 -4.7 7.9 6.1 9 22 A L H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.866 111.7 51.8 -63.1 -38.7 -3.3 9.9 3.2 10 23 A E H X S+ 0 0 111 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.868 108.6 53.0 -64.2 -36.2 -6.3 12.3 3.1 11 24 A G H X S+ 0 0 34 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.901 108.4 48.3 -66.2 -42.3 -5.7 12.9 6.9 12 25 A L H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.918 111.1 51.2 -62.7 -43.4 -2.1 13.8 6.3 13 26 A E H X S+ 0 0 118 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.914 110.1 50.4 -58.9 -43.5 -3.0 16.1 3.5 14 27 A A H X S+ 0 0 31 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.903 111.3 46.5 -64.5 -43.8 -5.6 17.8 5.8 15 28 A V H < S+ 0 0 12 -4,-2.1 7,-0.2 1,-0.2 -1,-0.2 0.921 114.2 47.1 -64.3 -45.0 -3.2 18.4 8.7 16 29 A R H < S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.752 109.8 54.8 -71.8 -23.5 -0.4 19.7 6.5 17 30 A K H < S+ 0 0 117 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.825 126.7 17.1 -75.8 -35.9 -2.9 22.1 4.7 18 31 A R S >X S+ 0 0 133 -4,-1.4 3,-1.3 -3,-0.2 4,-0.6 -0.436 72.6 158.0-135.9 59.8 -4.2 23.8 7.9 19 32 A P H >> + 0 0 19 0, 0.0 4,-2.2 0, 0.0 3,-1.3 0.841 70.0 61.9 -58.9 -37.4 -1.6 23.0 10.6 20 33 A G H 3> S+ 0 0 27 1,-0.3 4,-1.8 2,-0.2 -5,-0.0 0.775 96.4 60.1 -60.2 -28.5 -2.6 26.0 12.8 21 34 A M H <4 S+ 0 0 157 -3,-1.3 -1,-0.3 2,-0.2 -6,-0.1 0.750 112.3 39.6 -69.2 -25.9 -6.1 24.5 13.2 22 35 A Y H << S+ 0 0 110 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.831 132.2 20.4 -90.1 -40.8 -4.6 21.4 14.8 23 36 A I H < S- 0 0 10 -4,-2.2 2,-0.6 71,-0.1 -3,-0.2 0.287 102.2-111.3-120.2 11.0 -1.8 22.9 16.9 24 37 A G S < S- 0 0 68 -4,-1.8 2,-0.3 -5,-0.3 -4,-0.2 -0.278 85.3 -2.5 96.1 -46.5 -2.8 26.5 17.4 25 38 A S - 0 0 30 -2,-0.6 -2,-0.0 -6,-0.2 123,-0.0 -0.955 54.9-126.9-163.9 167.3 -0.0 28.1 15.3 26 39 A T S S+ 0 0 40 -2,-0.3 124,-0.5 4,-0.1 125,-0.3 0.109 80.4 103.1-111.9 18.3 3.1 27.3 13.3 27 40 A S S > S- 0 0 21 123,-0.1 4,-2.1 122,-0.1 3,-0.2 -0.053 101.7 -75.5 -77.7-172.0 5.1 29.8 15.3 28 41 A E H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.842 134.6 58.8 -56.2 -34.7 7.6 29.0 18.1 29 42 A R H > S+ 0 0 205 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.916 106.5 46.2 -62.5 -43.8 4.5 28.2 20.3 30 43 A G H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.882 107.7 57.8 -66.0 -40.0 3.3 25.6 17.8 31 44 A L H >X S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 4,-0.6 0.932 108.7 44.9 -54.0 -49.4 6.7 24.1 17.5 32 45 A H H >X S+ 0 0 6 -4,-2.0 4,-1.3 1,-0.2 3,-0.8 0.832 101.8 67.8 -68.4 -30.2 6.8 23.4 21.3 33 46 A H H 3X S+ 0 0 57 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.812 88.9 66.5 -55.2 -33.7 3.3 22.1 21.2 34 47 A L H X S+ 0 0 12 -4,-1.5 3,-1.2 -3,-0.2 4,-1.0 0.940 115.0 51.6 -72.8 -49.7 3.8 13.4 22.4 39 52 A V H 3X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 3,-0.3 0.843 98.8 66.1 -60.3 -34.8 4.4 13.7 26.1 40 53 A D H 3X S+ 0 0 67 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.829 96.8 56.3 -55.5 -34.7 0.7 13.7 26.9 41 54 A N H S+ 0 0 35 -4,-1.8 5,-2.2 2,-0.2 6,-0.4 0.879 111.3 47.3 -66.7 -37.7 0.1 5.8 30.3 46 59 A A H ><5S+ 0 0 12 -4,-2.2 3,-1.6 4,-0.2 5,-0.3 0.928 111.4 49.7 -65.3 -46.7 1.6 6.7 33.7 47 60 A L H 3<5S+ 0 0 106 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.814 103.4 61.0 -64.6 -28.2 -1.7 7.8 35.1 48 61 A A T 3<5S- 0 0 57 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.588 124.7-105.2 -73.1 -12.0 -3.2 4.5 33.9 49 62 A G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.595 96.6 97.5 103.6 18.2 -0.7 2.7 36.2 50 63 A Y S > - B 0 63A 25 4,-2.8 3,-1.4 -2,-0.8 4,-0.7 -0.485 32.2 -61.7 -97.7 165.7 19.1 16.2 20.1 60 73 A K G >4 S+ 0 0 155 120,-0.3 3,-0.8 1,-0.3 -1,-0.2 -0.134 124.5 18.9 -44.0 139.7 21.5 17.7 17.6 61 74 A D G 34 S- 0 0 100 1,-0.2 -1,-0.3 120,-0.2 -2,-0.1 0.700 132.2 -71.9 62.3 25.3 19.8 19.7 14.8 62 75 A N G <4 S+ 0 0 21 -3,-1.4 81,-0.5 1,-0.2 2,-0.3 0.854 82.1 156.0 58.2 39.5 16.7 20.1 17.1 63 76 A W E << -BC 59 142A 41 -3,-0.8 -4,-2.8 -4,-0.7 2,-0.4 -0.641 33.4-142.4 -72.6 151.4 15.4 16.6 16.9 64 77 A I E -BC 58 141A 0 77,-2.5 77,-2.5 -2,-0.3 2,-0.5 -0.983 13.0-165.9-117.2 133.8 13.3 15.7 19.9 65 78 A K E -BC 57 140A 51 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.5 -0.988 3.4-172.8-118.9 125.6 13.4 12.3 21.5 66 79 A V E -BC 56 139A 3 73,-3.0 73,-2.8 -2,-0.5 2,-0.4 -0.977 7.0-178.7-116.0 128.0 10.7 11.2 24.0 67 80 A T E +BC 55 138A 36 -12,-2.4 -12,-2.6 -2,-0.5 2,-0.3 -0.990 3.6 176.2-126.6 133.8 11.0 8.0 25.9 68 81 A D E -BC 54 137A 17 69,-2.3 69,-0.6 -2,-0.4 -14,-0.2 -0.875 32.7-134.6-125.9 167.8 8.7 6.3 28.4 69 82 A N + 0 0 52 -16,-1.1 67,-0.2 -2,-0.3 66,-0.1 -0.155 64.3 123.7-111.0 35.6 8.7 3.1 30.3 70 83 A G S S- 0 0 0 -17,-0.1 -19,-0.1 67,-0.1 -28,-0.0 0.152 84.6 -75.3 -73.8-162.0 5.0 2.3 29.6 71 84 A R S S- 0 0 103 64,-0.1 65,-0.3 1,-0.1 -20,-0.1 0.652 72.9-112.6 -75.9 -15.7 3.7 -0.9 27.9 72 85 A G - 0 0 8 63,-0.2 65,-0.2 36,-0.1 34,-0.1 0.325 38.5 -72.2 88.5 137.5 4.8 0.2 24.5 73 86 A I - 0 0 30 1,-0.1 13,-0.2 63,-0.1 63,-0.1 -0.394 66.3-102.2 -60.2 131.0 2.4 1.1 21.6 74 87 A P - 0 0 43 0, 0.0 12,-1.3 0, 0.0 -1,-0.1 -0.222 29.9-166.2 -62.5 153.9 0.9 -2.2 20.5 75 88 A V + 0 0 17 10,-0.2 3,-0.1 9,-0.1 12,-0.1 0.335 41.8 127.6-118.9 1.5 2.2 -3.8 17.3 76 89 A D S S- 0 0 101 8,-0.2 9,-2.2 1,-0.1 2,-0.4 -0.267 72.6 -96.4 -65.4 149.2 -0.5 -6.4 16.6 77 90 A I B -I 84 0B 112 7,-0.2 -1,-0.1 8,-0.1 2,-0.1 -0.566 48.9-131.7 -73.6 122.1 -2.1 -6.4 13.2 78 91 A Q > - 0 0 52 5,-2.7 4,-1.3 -2,-0.4 -1,-0.1 -0.293 7.3-134.1 -84.7 154.7 -5.3 -4.4 13.5 79 92 A E T 4 S+ 0 0 188 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.957 101.8 45.8 -68.1 -53.3 -8.8 -5.3 12.3 80 93 A K T 4 S+ 0 0 157 1,-0.2 -76,-0.2 2,-0.1 -1,-0.1 0.951 129.4 19.0 -55.6 -56.4 -9.7 -1.9 10.7 81 94 A M T 4 S- 0 0 24 2,-0.2 -1,-0.2 -77,-0.1 -2,-0.2 0.659 86.0-131.2 -96.7 -20.2 -6.4 -1.3 8.7 82 95 A G S < S+ 0 0 43 -4,-1.3 -3,-0.1 1,-0.3 -5,-0.1 0.738 77.7 107.8 66.3 23.0 -4.8 -4.7 8.4 83 96 A R S S- 0 0 53 -7,-0.1 -5,-2.7 1,-0.0 -1,-0.3 -0.867 85.6 -76.8-126.0 159.3 -1.7 -2.9 9.6 84 97 A P B >> -I 77 0B 14 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.306 42.2-122.5 -56.3 140.9 0.2 -2.9 12.9 85 98 A A H 3> S+ 0 0 9 -9,-2.2 4,-2.6 1,-0.3 -10,-0.2 0.878 111.1 56.9 -52.8 -44.7 -1.6 -0.8 15.6 86 99 A V H 3> S+ 0 0 0 -12,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.873 105.2 51.3 -57.2 -39.6 1.4 1.4 16.1 87 100 A E H <> S+ 0 0 4 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.920 110.7 47.9 -65.1 -43.2 1.5 2.4 12.4 88 101 A V H X S+ 0 0 21 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.924 113.2 48.3 -62.5 -45.0 -2.2 3.3 12.4 89 102 A I H < S+ 0 0 77 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.902 116.9 41.5 -62.0 -43.5 -1.8 5.4 15.6 90 103 A L H >< S+ 0 0 9 -4,-2.4 3,-1.4 1,-0.2 6,-0.2 0.837 108.0 58.3 -80.9 -31.0 1.3 7.2 14.2 91 104 A T H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.638 109.5 47.3 -71.5 -11.6 -0.1 7.8 10.7 92 128 A S T 3< S+ 0 0 92 -4,-0.7 2,-0.4 -3,-0.4 -1,-0.3 0.198 90.4 114.7-105.0 12.0 -3.0 9.6 12.3 93 129 A S <> - 0 0 23 -3,-1.4 4,-2.3 1,-0.1 5,-0.2 -0.708 59.9-149.9 -86.6 130.9 -0.7 11.7 14.5 94 130 A V H > S+ 0 0 30 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.881 100.2 55.2 -62.7 -38.1 -0.5 15.5 14.0 95 131 A V H 4 S+ 0 0 2 2,-0.2 -1,-0.2 1,-0.2 24,-0.1 0.928 108.8 47.9 -62.9 -42.1 3.1 15.5 15.2 96 132 A N H >4 S+ 0 0 0 1,-0.2 3,-1.7 -6,-0.2 24,-0.5 0.952 110.8 50.4 -63.3 -49.2 4.0 12.8 12.6 97 133 A A H 3< S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.805 114.0 45.6 -55.6 -36.0 2.2 14.7 9.8 98 134 A L T 3< S+ 0 0 0 -4,-1.8 46,-2.7 -5,-0.2 2,-0.4 0.220 97.4 90.0 -98.3 13.3 4.1 18.0 10.7 99 135 A S E < -D 143 0A 0 -3,-1.7 20,-1.9 44,-0.3 21,-0.3 -0.920 66.5-148.3-110.9 133.6 7.5 16.3 11.1 100 136 A Q E S+ 0 0 73 42,-1.8 2,-0.3 -2,-0.4 43,-0.1 0.849 92.9 9.5 -63.2 -33.3 9.9 16.0 8.1 101 137 A D E +D 142 0A 30 41,-1.2 41,-2.7 17,-0.2 2,-0.3 -0.990 68.4 177.1-145.9 141.8 11.1 12.8 9.8 102 138 A L E -DE 141 117A 1 15,-2.0 15,-2.7 -2,-0.3 2,-0.4 -0.993 6.2-168.1-144.7 142.0 9.8 10.7 12.7 103 139 A E E -DE 140 116A 43 37,-3.2 37,-2.6 -2,-0.3 2,-0.4 -0.975 2.3-163.3-127.8 143.6 11.0 7.4 14.2 104 140 A V E -DE 139 115A 0 11,-2.6 11,-1.7 -2,-0.4 2,-0.4 -0.982 5.3-173.0-122.3 139.6 9.4 5.0 16.7 105 141 A Y E -DE 138 114A 68 33,-2.5 33,-2.6 -2,-0.4 2,-0.5 -0.981 11.1-164.9-124.0 120.4 11.0 2.3 18.7 106 142 A V E -DE 137 113A 0 7,-2.5 7,-2.6 -2,-0.4 2,-0.7 -0.912 8.0-157.4-104.0 128.7 8.6 0.1 20.6 107 143 A H E +DE 136 112A 40 29,-3.1 29,-2.1 -2,-0.5 2,-0.3 -0.940 42.9 127.0-102.9 111.4 9.9 -2.2 23.4 108 144 A R E > + E 0 111A 65 3,-2.5 3,-2.0 -2,-0.7 -36,-0.1 -0.975 57.8 21.5-164.0 145.8 7.3 -4.9 23.8 109 145 A N T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 26,-0.1 0.856 126.9 -67.2 57.7 34.8 7.1 -8.7 23.8 110 146 A E T 3 S+ 0 0 134 24,-0.2 22,-1.3 1,-0.2 2,-0.3 0.715 117.5 107.8 54.7 27.5 10.9 -8.7 24.6 111 147 A T E < -EF 108 131A 21 -3,-2.0 -3,-2.5 20,-0.3 2,-0.5 -0.924 67.3-135.0-132.4 147.8 11.4 -7.3 21.1 112 148 A I E -EF 107 130A 11 18,-2.6 17,-2.8 -2,-0.3 18,-1.1 -0.957 23.9-167.6-104.8 121.7 12.3 -3.9 19.7 113 149 A Y E -EF 106 128A 22 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.4 -0.902 4.4-166.3-110.2 140.5 10.1 -2.8 16.8 114 150 A H E +EF 105 127A 23 13,-3.0 13,-2.5 -2,-0.4 2,-0.3 -0.978 14.8 166.1-133.1 136.9 11.0 0.1 14.5 115 151 A Q E -E 104 0A 0 -11,-1.7 -11,-2.6 -2,-0.4 2,-0.3 -0.985 14.3-158.5-141.3 150.0 9.3 2.2 11.9 116 152 A A E -E 103 0A 14 -2,-0.3 7,-2.9 8,-0.3 8,-0.6 -0.928 9.1-172.4-126.6 153.1 10.2 5.5 10.3 117 153 A Y E -EG 102 122A 1 -15,-2.7 -15,-2.0 -2,-0.3 2,-0.4 -0.924 16.7-151.1-138.6 159.0 8.1 8.1 8.6 118 154 A K E > S- G 0 121A 94 3,-1.7 3,-2.3 -2,-0.3 -17,-0.2 -0.977 89.4 -15.7-134.6 122.5 8.4 11.3 6.5 119 155 A K T 3 S- 0 0 74 -20,-1.9 -22,-0.2 -2,-0.4 -19,-0.1 0.825 131.7 -54.2 51.0 34.5 5.6 13.8 6.7 120 156 A G T 3 S+ 0 0 0 -24,-0.5 -1,-0.3 -21,-0.3 -23,-0.2 0.241 110.4 123.9 89.0 -12.8 3.6 11.0 8.2 121 157 A V E < -G 118 0A 63 -3,-2.3 -3,-1.7 -25,-0.2 -1,-0.2 -0.716 65.9-119.5 -85.1 120.9 4.2 8.5 5.4 122 158 A P E -G 117 0A 42 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.348 16.9-159.6 -59.4 137.1 5.7 5.2 6.5 123 159 A Q S S- 0 0 91 -7,-2.9 2,-0.3 1,-0.3 -6,-0.1 0.608 73.8 -5.9 -93.1 -17.4 9.1 4.6 4.8 124 160 A F S S- 0 0 80 -8,-0.6 -1,-0.3 3,-0.0 -8,-0.3 -0.955 88.1 -79.1-164.5 165.1 9.1 0.9 5.4 125 161 A D - 0 0 107 -2,-0.3 -11,-0.1 1,-0.1 -9,-0.0 -0.442 66.4 -78.3 -69.8 147.9 6.9 -1.7 7.2 126 162 A L - 0 0 33 -2,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.192 59.8-159.8 -44.7 131.1 7.3 -2.1 11.0 127 163 A K E -F 114 0A 79 -13,-2.5 -13,-3.0 -3,-0.1 2,-0.5 -0.964 21.6-127.9-128.0 134.4 10.5 -4.1 11.5 128 164 A E E +F 113 0A 82 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.1 -0.726 33.6 168.7 -74.3 126.5 11.9 -6.2 14.4 129 165 A V E - 0 0 19 -17,-2.8 2,-0.3 -2,-0.5 -16,-0.2 0.527 54.3 -31.1-119.3 -10.4 15.4 -4.8 15.0 130 166 A G E -F 112 0A 0 -18,-1.1 -18,-2.6 227,-0.1 2,-0.3 -0.964 62.9 -82.8 178.9-169.4 16.4 -6.4 18.3 131 167 A T E -F 111 0A 53 225,-2.5 2,-0.3 -20,-0.3 -20,-0.3 -0.797 32.8-177.8-121.8 165.9 15.5 -7.7 21.7 132 168 A T - 0 0 22 -22,-1.3 224,-0.0 -2,-0.3 -24,-0.0 -0.984 33.3-150.6-159.1 156.3 14.8 -6.1 25.1 133 169 A D S S+ 0 0 141 -2,-0.3 2,-0.2 2,-0.0 -24,-0.0 0.148 83.6 74.0-112.8 12.0 14.0 -6.8 28.7 134 170 A K - 0 0 142 -26,-0.1 2,-0.3 2,-0.0 -24,-0.2 -0.739 68.5-141.2-116.8 166.3 12.2 -3.5 29.1 135 171 A T + 0 0 67 -2,-0.2 2,-0.3 -66,-0.1 -63,-0.2 -0.955 44.7 87.6-123.5 151.0 8.9 -2.1 27.9 136 172 A G E - 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