==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 15-SEP-11 3TTZ . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR P.A.BORIACK-SJODIN,J.READ,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) . 19766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 76.8 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 . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 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 0 235 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.0 -4.9 1.2 -1.7 2 15 A G > - 0 0 32 79,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.288 360.0 -98.3 -73.5 165.2 -7.7 0.1 0.7 3 16 A A H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.821 124.4 52.9 -54.0 -35.7 -10.3 2.5 2.2 4 17 A G H > S+ 0 0 13 76,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 109.3 46.1 -66.4 -45.3 -8.2 2.7 5.4 5 18 A Q H > S+ 0 0 63 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.837 111.3 53.2 -69.7 -33.8 -5.0 3.6 3.6 6 19 A I H X S+ 0 0 70 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.908 107.4 51.6 -64.1 -44.0 -6.8 6.2 1.5 7 20 A Q H X S+ 0 0 102 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.876 107.1 54.6 -59.3 -40.1 -8.2 7.8 4.7 8 21 A V H X S+ 0 0 28 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.943 109.2 45.6 -58.9 -51.7 -4.7 8.0 6.2 9 22 A L H X S+ 0 0 80 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.878 112.0 51.2 -62.9 -40.5 -3.3 9.9 3.2 10 23 A E H X S+ 0 0 117 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.868 109.2 52.9 -62.5 -37.4 -6.2 12.3 3.2 11 24 A G H X S+ 0 0 34 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 108.4 48.5 -64.0 -44.6 -5.7 12.9 6.9 12 25 A L H X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.907 111.2 51.3 -61.8 -42.3 -2.0 13.7 6.3 13 26 A E H X S+ 0 0 108 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.925 109.3 50.6 -59.6 -46.1 -3.0 16.1 3.5 14 27 A A H X S+ 0 0 32 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.887 111.2 47.3 -61.7 -42.6 -5.6 17.9 5.8 15 28 A V H < S+ 0 0 12 -4,-2.0 -1,-0.2 1,-0.2 7,-0.2 0.918 113.9 46.2 -66.2 -44.5 -3.1 18.4 8.7 16 29 A R H < S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.711 109.7 56.4 -73.3 -20.3 -0.3 19.8 6.4 17 30 A K H < S+ 0 0 120 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 126.1 16.4 -76.7 -37.3 -2.8 22.1 4.6 18 31 A R S >X S+ 0 0 139 -4,-1.4 3,-1.3 -3,-0.1 4,-0.6 -0.465 71.5 158.9-136.2 61.7 -4.0 23.8 7.8 19 32 A P H >> S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 3,-1.4 0.850 70.7 63.3 -58.5 -38.2 -1.4 23.1 10.5 20 33 A G H 3> S+ 0 0 30 1,-0.3 4,-1.5 2,-0.2 -5,-0.0 0.768 95.7 58.9 -57.8 -30.4 -2.4 26.1 12.7 21 34 A M H <4 S+ 0 0 157 -3,-1.3 -1,-0.3 2,-0.2 -6,-0.1 0.735 113.2 39.6 -71.0 -23.0 -5.9 24.6 13.2 22 35 A Y H << S+ 0 0 111 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.869 131.9 20.5 -91.0 -44.8 -4.4 21.5 14.8 23 36 A I H < S- 0 0 9 -4,-2.3 2,-0.8 71,-0.1 -3,-0.2 0.201 102.8-111.3-117.1 14.4 -1.5 23.0 16.8 24 37 A G S < S- 0 0 67 -4,-1.5 2,-0.3 -5,-0.3 -4,-0.2 -0.210 84.5 -4.7 91.1 -45.3 -2.6 26.6 17.3 25 38 A S - 0 0 32 -2,-0.8 -2,-0.1 -6,-0.2 123,-0.0 -0.960 56.1-122.8-164.4 171.5 0.1 28.2 15.1 26 39 A T S S+ 0 0 44 -2,-0.3 124,-0.6 4,-0.1 125,-0.4 0.127 82.1 103.0-109.1 16.4 3.3 27.4 13.1 27 40 A S S > S- 0 0 46 123,-0.1 4,-2.0 122,-0.1 3,-0.1 0.000 100.7 -75.4 -78.2-169.7 5.3 29.9 15.2 28 41 A E H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.847 134.4 57.4 -58.5 -35.5 7.7 29.0 18.0 29 42 A R H > S+ 0 0 211 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 106.8 48.1 -62.7 -41.9 4.7 28.3 20.2 30 43 A G H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.873 107.6 55.8 -65.0 -40.2 3.5 25.7 17.7 31 44 A L H >X S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 4,-0.6 0.923 110.0 44.9 -56.6 -48.3 6.9 24.1 17.4 32 45 A H H >X S+ 0 0 6 -4,-2.0 4,-1.3 1,-0.2 3,-0.7 0.809 101.9 67.5 -69.0 -29.3 7.0 23.5 21.2 33 46 A H H 3X S+ 0 0 56 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.817 89.3 66.2 -58.8 -31.8 3.4 22.2 21.1 34 47 A L H X S+ 0 0 10 -4,-1.5 3,-1.1 2,-0.2 4,-1.0 0.942 115.6 50.6 -72.5 -49.6 4.0 13.5 22.3 39 52 A V H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 3,-0.2 0.838 100.3 65.4 -60.4 -34.8 4.7 13.8 26.0 40 53 A D H 3X S+ 0 0 66 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.832 97.7 55.3 -55.6 -36.3 0.9 13.9 26.8 41 54 A N H S+ 0 0 33 -4,-1.8 5,-2.1 2,-0.2 6,-0.6 0.859 111.0 47.4 -65.6 -36.0 0.3 6.0 30.2 46 59 A A H ><5S+ 0 0 12 -4,-1.9 3,-1.6 4,-0.2 -2,-0.2 0.929 111.4 49.4 -67.0 -47.6 1.7 6.9 33.6 47 60 A L H 3<5S+ 0 0 110 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.800 103.8 60.9 -63.7 -28.8 -1.6 7.9 35.0 48 61 A A T 3<5S- 0 0 56 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.594 124.4-105.1 -72.9 -12.1 -3.1 4.7 33.7 49 62 A G T < 5S+ 0 0 63 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.624 96.8 94.6 102.3 19.9 -0.6 2.9 36.0 50 63 A Y S > - B 0 63A 24 4,-2.5 3,-1.2 -2,-0.8 4,-0.7 -0.424 33.0 -57.2 -96.1 170.9 19.3 16.2 20.1 60 73 A K G >4 S+ 0 0 153 120,-0.3 3,-0.7 1,-0.3 -1,-0.2 -0.128 124.8 16.3 -46.5 138.5 21.7 17.5 17.5 61 74 A D G 34 S- 0 0 102 1,-0.2 -1,-0.3 120,-0.2 -2,-0.1 0.749 131.8 -70.3 62.7 28.9 20.0 19.7 14.8 62 75 A N G <4 S+ 0 0 19 -3,-1.2 81,-0.5 1,-0.2 2,-0.3 0.852 82.7 155.5 54.6 41.7 16.9 20.1 17.0 63 76 A W E << -BC 59 142A 40 -4,-0.7 -4,-2.5 -3,-0.7 2,-0.4 -0.660 34.2-141.4 -74.9 150.6 15.6 16.5 16.8 64 77 A I E -BC 58 141A 0 77,-2.5 77,-2.4 -2,-0.3 2,-0.5 -0.977 13.6-165.7-115.6 134.7 13.4 15.7 19.8 65 78 A K E -BC 57 140A 49 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.5 -0.989 4.0-174.0-119.1 124.9 13.5 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 -0.979 6.6-178.9-116.2 127.3 10.8 11.3 24.0 67 80 A T E +BC 55 138A 37 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.3 -0.988 3.6 176.5-126.5 133.8 11.1 8.0 25.9 68 81 A D E -BC 54 137A 16 69,-2.3 69,-0.8 -2,-0.4 -14,-0.2 -0.889 32.4-134.8-126.1 165.5 8.8 6.4 28.4 69 82 A N + 0 0 47 -16,-1.1 67,-0.2 -2,-0.3 66,-0.1 -0.166 64.2 123.8-107.5 37.1 8.8 3.1 30.3 70 83 A G S S- 0 0 0 -17,-0.1 -19,-0.1 -19,-0.1 -28,-0.0 0.171 84.7 -73.1 -75.5-159.1 5.1 2.3 29.6 71 84 A R S S- 0 0 105 64,-0.1 65,-0.3 1,-0.1 -1,-0.1 0.672 73.3-113.6 -73.5 -18.7 3.7 -0.8 27.9 72 85 A G - 0 0 7 63,-0.2 65,-0.2 36,-0.1 34,-0.1 0.289 39.0 -72.4 87.9 138.2 4.9 0.3 24.5 73 86 A I - 0 0 28 63,-0.1 13,-0.2 1,-0.1 63,-0.1 -0.448 65.8-102.0 -62.1 131.1 2.5 1.2 21.6 74 87 A P - 0 0 44 0, 0.0 12,-1.3 0, 0.0 -1,-0.1 -0.193 29.5-166.0 -60.7 151.5 1.0 -2.1 20.5 75 88 A V + 0 0 17 10,-0.2 12,-0.1 9,-0.1 -2,-0.1 0.327 43.7 125.1-119.1 1.8 2.3 -3.8 17.3 76 89 A D S S- 0 0 97 8,-0.2 9,-2.2 1,-0.1 2,-0.6 -0.289 73.6-100.6 -64.3 149.0 -0.5 -6.3 16.7 77 90 A I B -I 84 0B 112 7,-0.2 -1,-0.1 5,-0.1 2,-0.1 -0.627 46.6-143.5 -74.9 114.6 -2.2 -6.3 13.3 78 91 A Q > - 0 0 50 5,-2.4 4,-1.7 -2,-0.6 5,-0.2 -0.403 11.6-121.3 -88.4 160.8 -5.4 -4.5 13.9 79 92 A E T 4 S+ 0 0 191 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.906 102.4 49.1 -66.3 -49.0 -8.8 -5.1 12.3 80 93 A K T 4 S+ 0 0 144 1,-0.2 -76,-0.2 2,-0.1 -1,-0.2 0.954 127.0 19.0 -59.0 -57.2 -9.6 -1.8 10.7 81 94 A M T 4 S- 0 0 18 2,-0.2 -1,-0.2 -77,-0.1 -2,-0.2 0.711 86.8-133.7 -91.6 -24.2 -6.4 -1.1 8.8 82 95 A G S < S+ 0 0 43 -4,-1.7 -3,-0.1 1,-0.3 -5,-0.1 0.782 74.8 108.3 66.8 27.4 -4.8 -4.6 8.6 83 96 A R S S- 0 0 66 -5,-0.2 -5,-2.4 -7,-0.1 -1,-0.3 -0.869 85.7 -73.6-128.3 160.8 -1.6 -2.9 9.7 84 97 A P B >> -I 77 0B 15 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.301 43.8-123.9 -55.2 138.8 0.4 -2.9 13.0 85 98 A A H 3> S+ 0 0 10 -9,-2.2 4,-2.6 1,-0.2 -10,-0.2 0.872 110.0 57.5 -54.0 -42.2 -1.5 -0.8 15.6 86 99 A V H 3> S+ 0 0 0 -12,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.869 104.9 51.0 -58.1 -39.8 1.6 1.4 16.2 87 100 A E H <> S+ 0 0 13 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.916 110.3 49.2 -64.5 -43.1 1.6 2.4 12.5 88 101 A V H X S+ 0 0 24 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.927 112.6 47.8 -61.3 -46.6 -2.1 3.3 12.6 89 102 A I H < S+ 0 0 80 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.905 116.9 42.1 -60.3 -43.6 -1.6 5.4 15.7 90 103 A L H >< S+ 0 0 9 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.804 107.7 58.0 -82.0 -28.0 1.4 7.3 14.3 91 104 A T H 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.597 109.7 47.3 -75.5 -9.5 0.1 7.8 10.7 92 128 A S T 3< S+ 0 0 90 -4,-0.7 2,-0.4 -3,-0.5 -1,-0.2 0.294 89.7 114.6-104.7 5.1 -2.9 9.7 12.3 93 129 A S <> - 0 0 23 -3,-1.0 4,-2.2 1,-0.1 5,-0.1 -0.623 59.7-150.6 -79.3 130.1 -0.5 11.7 14.6 94 130 A V H > S+ 0 0 28 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.880 99.8 55.5 -63.6 -38.3 -0.4 15.5 13.9 95 131 A V H 4 S+ 0 0 1 2,-0.2 -1,-0.2 1,-0.2 24,-0.1 0.927 108.5 47.8 -61.5 -43.4 3.3 15.5 15.1 96 132 A N H >4 S+ 0 0 0 1,-0.2 3,-1.6 -6,-0.2 24,-0.6 0.939 110.7 50.8 -61.6 -47.6 4.2 12.9 12.5 97 133 A A H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 114.0 45.2 -58.5 -33.7 2.4 14.8 9.7 98 134 A L T 3< S+ 0 0 0 -4,-1.8 46,-2.6 -5,-0.1 2,-0.4 0.180 97.5 89.7-100.8 14.7 4.2 18.0 10.6 99 135 A S E < -D 143 0A 0 -3,-1.6 20,-1.9 44,-0.3 21,-0.3 -0.939 66.5-148.0-111.4 134.3 7.7 16.3 11.0 100 136 A Q E S+ 0 0 72 42,-1.7 2,-0.3 -2,-0.4 43,-0.1 0.821 93.0 11.5 -64.0 -32.0 10.1 16.0 8.1 101 137 A D E +D 142 0A 31 41,-1.2 41,-2.7 17,-0.2 2,-0.3 -0.990 68.5 177.2-145.4 140.9 11.2 12.8 9.8 102 138 A L E -DE 141 117A 1 15,-2.2 15,-2.7 -2,-0.3 2,-0.4 -0.992 5.7-169.6-143.6 141.3 9.9 10.7 12.6 103 139 A E E -DE 140 116A 45 37,-3.2 37,-2.6 -2,-0.3 2,-0.4 -0.974 2.7-163.5-128.5 144.5 11.1 7.4 14.1 104 140 A V E -DE 139 115A 0 11,-2.6 11,-1.6 -2,-0.4 2,-0.4 -0.979 5.9-172.8-124.5 140.7 9.5 5.0 16.7 105 141 A Y E -DE 138 114A 69 33,-2.4 33,-2.6 -2,-0.4 2,-0.5 -0.976 11.6-164.3-125.7 119.2 11.1 2.3 18.7 106 142 A V E -DE 137 113A 0 7,-2.5 7,-2.5 -2,-0.4 2,-0.7 -0.908 8.1-156.9-103.8 127.7 8.7 0.1 20.7 107 143 A H E +DE 136 112A 38 29,-3.1 29,-2.1 -2,-0.5 2,-0.3 -0.929 43.7 126.2-100.9 111.8 10.0 -2.1 23.4 108 144 A R E > + E 0 111A 67 3,-2.4 3,-2.0 -2,-0.7 -36,-0.1 -0.975 57.3 21.3-166.5 146.5 7.4 -4.9 23.8 109 145 A N T 3 S- 0 0 85 -2,-0.3 3,-0.1 1,-0.3 26,-0.1 0.846 126.5 -67.5 55.4 34.6 7.1 -8.7 23.9 110 146 A E T 3 S+ 0 0 136 24,-0.2 22,-1.2 1,-0.2 2,-0.3 0.731 117.7 107.3 54.9 28.3 10.9 -8.7 24.7 111 147 A T E < -EF 108 131A 21 -3,-2.0 -3,-2.4 20,-0.3 2,-0.5 -0.925 67.6-134.0-133.4 149.3 11.4 -7.3 21.2 112 148 A I E -EF 107 130A 10 18,-2.6 17,-2.9 -2,-0.3 18,-1.1 -0.959 23.8-167.2-106.7 121.5 12.4 -3.9 19.7 113 149 A Y E -EF 106 128A 22 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.4 -0.881 4.1-166.3-109.1 142.0 10.2 -2.8 16.8 114 150 A H E +EF 105 127A 22 13,-2.8 13,-2.3 -2,-0.4 2,-0.3 -0.981 14.5 165.4-133.5 137.3 11.2 0.1 14.5 115 151 A Q E -E 104 0A 0 -11,-1.6 -11,-2.6 -2,-0.4 2,-0.3 -0.984 14.6-158.4-143.7 148.2 9.4 2.2 11.9 116 152 A A E -E 103 0A 14 -2,-0.3 7,-2.8 8,-0.3 8,-0.6 -0.913 9.0-171.6-124.8 154.5 10.3 5.5 10.3 117 153 A Y E -EG 102 122A 1 -15,-2.7 -15,-2.2 -2,-0.3 2,-0.4 -0.939 16.8-151.3-140.5 157.3 8.2 8.1 8.6 118 154 A K E > S- G 0 121A 96 3,-1.8 3,-2.1 -2,-0.3 -17,-0.2 -0.974 89.0 -16.6-132.7 120.2 8.5 11.3 6.5 119 155 A K T 3 S- 0 0 76 -20,-1.9 -22,-0.2 -2,-0.4 -19,-0.1 0.841 131.5 -52.8 52.3 36.1 5.7 13.8 6.7 120 156 A G T 3 S+ 0 0 0 -24,-0.6 -1,-0.3 -21,-0.3 -23,-0.2 0.221 111.0 123.4 88.9 -13.8 3.6 11.0 8.2 121 157 A V E < -G 118 0A 63 -3,-2.1 -3,-1.8 -25,-0.2 -1,-0.2 -0.706 65.9-120.5 -87.3 120.9 4.3 8.5 5.4 122 158 A P E -G 117 0A 41 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.368 16.4-159.6 -59.5 134.4 5.8 5.2 6.5 123 159 A Q S S- 0 0 91 -7,-2.8 2,-0.3 1,-0.3 -6,-0.1 0.632 73.8 -5.9 -89.9 -18.5 9.2 4.6 4.8 124 160 A F S S- 0 0 79 -8,-0.6 -8,-0.3 3,-0.0 -1,-0.3 -0.960 88.1 -78.2-164.1 165.1 9.1 0.8 5.4 125 161 A D - 0 0 106 -2,-0.3 -11,-0.1 1,-0.1 -9,-0.0 -0.414 63.4 -84.2 -68.8 147.8 7.0 -1.8 7.2 126 162 A L - 0 0 31 -2,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.245 59.4-168.5 -48.9 132.1 7.4 -2.1 11.0 127 163 A K E -F 114 0A 73 -13,-2.3 -13,-2.8 -3,-0.1 2,-0.4 -0.977 27.3-117.3-136.8 147.6 10.4 -4.4 11.6 128 164 A E E +F 113 0A 79 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.1 -0.668 34.3 167.6 -77.2 126.8 12.0 -6.2 14.5 129 165 A V E - 0 0 21 -17,-2.9 2,-0.3 -2,-0.4 -16,-0.2 0.525 57.1 -29.3-118.7 -13.2 15.5 -4.9 15.1 130 166 A G E -F 112 0A 0 -18,-1.1 -18,-2.6 227,-0.1 2,-0.3 -0.957 62.9 -84.7-176.8-167.9 16.5 -6.4 18.4 131 167 A T E -F 111 0A 53 225,-2.6 2,-0.3 -20,-0.3 -20,-0.3 -0.790 32.3-178.0-122.2 166.1 15.6 -7.7 21.8 132 168 A T - 0 0 23 -22,-1.2 224,-0.0 -2,-0.3 -24,-0.0 -0.985 32.9-150.0-159.1 156.6 14.9 -6.1 25.2 133 169 A D S S+ 0 0 147 -2,-0.3 2,-0.2 2,-0.0 -24,-0.0 0.190 83.6 73.2-112.3 10.4 14.0 -6.8 28.8 134 170 A K - 0 0 147 -26,-0.1 2,-0.3 2,-0.0 -24,-0.2 -0.723 69.0-140.2-115.2 165.8 12.2 -3.5 29.1 135 171 A T + 0 0 69 -2,-0.2 2,-0.3 -66,-0.1 -63,-0.2 -0.947 45.5 88.2-122.3 152.7 8.9 -2.1 27.9 136 172 A G E - 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