==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOPOISOMERASE 15-MAY-97 1AJ6 . COMPND 2 MOLECULE: GYRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.A.WESTON,A.TUNNICLIFFE,R.A.PAUPTIT . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 1 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 1 1 1 1 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 1 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 12 A V > 0 0 144 0, 0.0 4,-0.7 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0-170.1 70.6 7.3 25.3 2 13 A L H > + 0 0 115 2,-0.2 4,-1.3 1,-0.2 3,-0.1 0.754 360.0 54.4 -76.9 -32.0 72.3 9.9 27.4 3 14 A K H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.924 94.7 67.0 -68.5 -44.3 70.3 12.5 25.4 4 15 A G H > S+ 0 0 34 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.852 106.8 42.4 -41.7 -44.4 67.1 10.7 26.2 5 16 A L H X S+ 0 0 11 -4,-0.7 4,-2.9 2,-0.2 -1,-0.3 0.857 107.0 60.4 -71.8 -40.3 67.7 11.8 29.8 6 17 A D H X S+ 0 0 73 -4,-1.3 4,-2.9 -3,-0.3 -2,-0.2 0.919 102.9 53.4 -56.2 -43.9 68.8 15.3 28.7 7 18 A A H X S+ 0 0 29 -4,-2.8 4,-1.7 2,-0.2 -1,-0.3 0.899 110.2 46.8 -57.1 -42.5 65.4 15.8 27.2 8 19 A V H < S+ 0 0 4 -4,-1.2 3,-0.3 -5,-0.3 -2,-0.2 0.965 112.8 47.4 -67.1 -50.2 63.8 14.8 30.5 9 20 A R H < S+ 0 0 64 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 109.1 58.1 -58.4 -36.5 66.0 17.0 32.7 10 21 A K H < S+ 0 0 129 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.885 125.7 13.8 -59.7 -44.0 65.4 19.9 30.2 11 22 A R S >X S+ 0 0 144 -4,-1.7 3,-2.1 -3,-0.3 4,-0.7 -0.338 72.3 159.9-133.4 53.8 61.6 19.9 30.6 12 23 A P H >> S+ 0 0 20 0, 0.0 4,-2.9 0, 0.0 3,-1.7 0.845 70.5 64.0 -40.0 -50.8 60.8 17.8 33.7 13 24 A G H 3> S+ 0 0 31 1,-0.3 4,-1.6 2,-0.2 80,-0.1 0.784 94.9 60.8 -48.2 -34.9 57.3 19.4 34.2 14 25 A M H <4 S+ 0 0 137 -3,-2.1 -1,-0.3 -6,-0.2 4,-0.1 0.843 118.6 27.8 -65.2 -33.3 56.2 17.8 30.9 15 26 A Y H << S+ 0 0 44 -3,-1.7 79,-3.7 -4,-0.7 -2,-0.2 0.861 134.9 27.2 -93.4 -42.9 56.9 14.3 32.2 16 27 A I H < S- 0 0 0 -4,-2.9 -3,-0.2 1,-0.3 11,-0.2 0.584 103.1-115.1-100.9 -16.0 56.4 14.7 36.0 17 28 A G < - 0 0 2 -4,-1.6 -1,-0.3 -5,-0.5 75,-0.2 -0.412 68.2 -6.5 101.4 177.5 54.0 17.5 36.5 18 29 A D - 0 0 56 73,-1.5 6,-2.5 1,-0.1 7,-0.5 -0.170 52.8-160.4 -48.7 122.4 54.5 21.0 38.1 19 30 A T S S+ 0 0 36 1,-0.2 137,-2.0 5,-0.2 -1,-0.1 0.344 82.6 50.0 -89.8 9.0 57.9 21.3 39.8 20 31 A D S S+ 0 0 73 135,-0.2 138,-0.8 137,-0.1 -1,-0.2 0.654 101.9 52.0-119.0 -25.0 57.1 24.2 42.1 21 32 A D S S- 0 0 79 136,-0.1 -2,-0.1 -3,-0.1 136,-0.1 0.428 110.8-100.0 -99.1 6.7 53.8 23.4 43.9 22 33 A G S > S+ 0 0 7 -4,-0.3 4,-2.0 134,-0.3 5,-0.2 0.127 97.2 107.5 99.0 -19.9 54.7 20.0 45.4 23 34 A T H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.969 82.2 38.4 -52.8 -65.7 52.8 18.1 42.6 24 35 A G H > S+ 0 0 0 -6,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.911 113.6 58.8 -54.9 -44.8 55.8 16.7 40.6 25 36 A L H > S+ 0 0 3 -7,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.884 111.8 38.0 -54.8 -42.9 57.7 16.1 43.8 26 37 A H H >X S+ 0 0 3 -4,-2.0 4,-1.5 -3,-0.4 3,-0.8 0.865 108.4 62.5 -82.3 -28.0 55.1 13.7 45.2 27 38 A H H 3X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.761 92.4 67.1 -64.0 -27.0 54.3 12.1 41.9 28 39 A M H 3X S+ 0 0 0 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.3 0.935 103.3 45.8 -61.1 -39.0 57.9 11.0 41.9 29 40 A V H S+ 0 0 33 -4,-1.5 5,-2.1 1,-0.2 6,-0.6 0.833 110.4 49.8 -63.2 -29.6 53.7 -6.5 40.3 40 51 A A H ><5S+ 0 0 14 -4,-1.6 3,-2.1 4,-0.2 -2,-0.2 0.941 107.2 51.3 -73.1 -47.5 51.0 -7.2 42.9 41 52 A L H 3<5S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.777 104.2 61.8 -60.4 -21.1 48.2 -7.1 40.2 42 53 A A T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.684 121.2-111.0 -78.7 -14.3 50.4 -9.6 38.4 43 54 A G T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.508 94.8 92.7 99.4 7.9 50.1 -12.0 41.3 44 55 A H S > - B 0 57A 37 4,-3.5 3,-1.6 -2,-0.6 4,-0.6 -0.654 18.1-125.7 -92.3 146.2 63.8 9.1 55.4 54 65 A A T 34 S+ 0 0 76 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.494 110.5 65.8 -74.1 -3.3 65.0 12.0 57.6 55 66 A D T 34 S- 0 0 79 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.140 125.5-104.2 -97.0 14.2 67.5 12.9 55.0 56 67 A N T <4 S+ 0 0 40 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.928 81.3 130.3 61.5 47.5 64.5 13.7 52.9 57 68 A S E < -B 53 0A 0 -4,-0.6 -4,-3.5 92,-0.1 2,-0.4 -0.934 45.8-144.2-127.5 148.4 64.8 10.5 50.8 58 69 A V E -BC 52 148A 0 90,-1.6 90,-2.1 -2,-0.3 2,-0.4 -0.952 11.3-167.0-120.1 136.0 62.0 8.0 50.0 59 70 A S E -BC 51 147A 14 -8,-2.0 -8,-2.5 -2,-0.4 2,-0.4 -0.946 7.7-165.8-121.3 144.7 62.2 4.3 49.6 60 71 A V E -BC 50 146A 4 86,-2.4 86,-2.0 -2,-0.4 2,-0.4 -0.965 11.4-172.9-129.6 112.2 59.7 1.7 48.3 61 72 A Q E -BC 49 145A 69 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.3 -0.884 5.5-179.5-104.7 136.5 60.4 -2.0 49.1 62 73 A D E -B 48 0A 17 82,-2.9 -14,-0.2 -2,-0.4 82,-0.1 -0.863 31.2-141.8-131.3 164.4 58.4 -4.9 47.5 63 74 A D + 0 0 62 -16,-0.7 80,-0.2 -2,-0.3 79,-0.1 0.007 64.8 116.5-112.6 27.3 58.3 -8.8 47.7 64 75 A G S S- 0 0 1 80,-0.1 -19,-0.1 -17,-0.1 -2,-0.1 0.027 88.4 -68.1 -76.8-163.6 57.6 -9.3 44.0 65 76 A R - 0 0 126 77,-0.1 78,-0.2 -26,-0.1 -1,-0.0 0.697 67.7-116.4 -62.9 -28.2 59.9 -11.1 41.6 66 77 A G - 0 0 7 76,-0.2 78,-0.1 2,-0.1 3,-0.1 0.374 41.6 -76.2 90.9 127.4 62.8 -8.5 41.5 67 78 A I - 0 0 38 1,-0.1 9,-0.2 2,-0.1 76,-0.0 -0.375 68.6 -86.8 -55.7 131.3 63.5 -6.8 38.1 68 79 A P - 0 0 92 0, 0.0 8,-0.7 0, 0.0 -1,-0.1 -0.131 44.2-165.9 -47.3 128.8 65.4 -9.4 36.0 69 80 A T + 0 0 17 6,-0.1 8,-0.2 -3,-0.1 7,-0.2 0.811 48.9 97.4 -86.9 -42.5 69.1 -9.0 36.7 70 81 A G 0 0 49 4,-0.1 5,-1.7 1,-0.1 6,-0.3 0.041 360.0 360.0 -46.4 166.0 70.9 -10.9 33.9 71 82 A I 0 0 177 3,-0.2 3,-0.2 4,-0.1 -1,-0.1 -0.344 360.0 360.0 -65.1 360.0 72.4 -9.3 30.8 72 ! 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 73 88 A V 0 0 105 0, 0.0 2,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 133.2 74.0 -3.9 30.5 74 89 A S > - 0 0 9 -3,-0.2 4,-2.2 1,-0.1 -3,-0.2 -0.310 360.0-118.8 -74.2 156.8 71.4 -5.6 32.6 75 90 A A H > S+ 0 0 45 -5,-1.7 4,-2.4 1,-0.2 5,-0.2 0.862 118.0 57.9 -63.9 -31.2 67.7 -5.4 31.8 76 91 A A H > S+ 0 0 0 -8,-0.7 4,-2.2 -6,-0.3 -1,-0.2 0.937 103.1 51.0 -63.8 -43.2 67.3 -3.7 35.1 77 92 A E H > S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.933 109.4 53.5 -59.1 -41.2 69.8 -1.0 34.0 78 93 A V H >X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 3,-0.5 0.914 107.3 48.6 -60.6 -46.0 67.7 -0.7 30.9 79 94 A I H 3< S+ 0 0 67 -4,-2.4 21,-0.4 1,-0.2 -1,-0.2 0.850 113.8 49.2 -62.5 -35.2 64.4 -0.1 32.8 80 95 A M H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.719 121.5 30.4 -79.0 -19.9 66.2 2.4 35.0 81 96 A T H << S+ 0 0 29 -4,-1.4 2,-0.4 -3,-0.5 -2,-0.2 0.459 101.2 79.1-120.2 -4.8 67.7 4.5 32.1 82 97 A V S >< S- 0 0 55 -4,-1.7 3,-1.3 -5,-0.2 18,-0.3 -0.943 75.5-116.3-117.0 134.2 65.4 4.2 29.0 83 98 A L T 3 S- 0 0 47 -2,-0.4 3,-0.2 1,-0.3 4,-0.2 -0.374 96.1 -14.5 -64.2 129.5 62.2 6.1 28.3 84 99 A H T > S- 0 0 75 13,-0.5 3,-3.3 1,-0.2 -1,-0.3 0.878 94.0-139.7 34.6 50.8 59.1 3.8 28.0 85 100 A A T < S- 0 0 33 -3,-1.3 -1,-0.2 1,-0.3 3,-0.1 -0.109 76.2 -2.7 -40.6 115.9 61.6 0.9 27.8 86 101 A G T 3 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.358 134.5 33.9 80.2 -6.7 60.4 -1.7 25.2 87 102 A G S < S- 0 0 48 -3,-3.3 2,-0.3 -4,-0.2 -1,-0.2 -0.388 79.8 -86.9-144.5-141.8 57.2 0.3 24.5 88 103 A K 0 0 88 -3,-0.1 -4,-0.1 -2,-0.1 -3,-0.0 -0.951 360.0 360.0-147.1 160.6 55.3 3.6 24.2 89 104 A F 0 0 105 -2,-0.3 7,-0.1 8,-0.0 8,-0.1 -0.415 360.0 360.0 -80.2 360.0 53.4 5.9 26.6 90 ! 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 91 112 A S 0 0 119 0, 0.0 -73,-1.5 0, 0.0 -67,-0.1 0.000 360.0 360.0 360.0 -0.4 49.8 19.8 35.5 92 113 A G - 0 0 41 1,-0.3 2,-0.1 -75,-0.2 -78,-0.1 0.458 360.0-141.6-106.8 -7.3 50.3 16.2 36.6 93 114 A G - 0 0 33 -80,-0.1 -1,-0.3 -77,-0.1 2,-0.3 -0.445 52.9 -19.7 77.3-152.1 52.9 15.3 33.9 94 115 A L > - 0 0 59 -79,-3.7 3,-0.8 -2,-0.1 2,-0.2 -0.656 59.8-127.6 -93.6 146.6 52.6 11.9 32.4 95 116 A H T 3 S+ 0 0 155 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 -0.611 95.7 7.4 -87.1 145.2 50.9 8.8 33.8 96 117 A G T 3 S+ 0 0 36 -2,-0.2 -1,-0.3 1,-0.1 -12,-0.1 0.860 79.0 165.1 51.3 40.3 53.0 5.7 34.0 97 118 A V < - 0 0 0 -3,-0.8 -13,-0.5 -82,-0.2 4,-0.3 0.654 46.5-117.4 -61.4 -14.9 56.0 7.8 33.0 98 119 A G >> - 0 0 18 1,-0.1 3,-0.9 2,-0.1 4,-0.9 0.163 19.0 -89.2 92.0 149.6 58.3 5.0 34.1 99 120 A V H 3> S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.725 117.4 74.9 -67.5 -18.3 61.0 4.8 36.9 100 121 A S H 3> S+ 0 0 10 -21,-0.4 4,-2.4 -18,-0.3 -1,-0.2 0.861 95.8 50.2 -64.0 -32.7 63.6 6.0 34.3 101 122 A V H <> S+ 0 0 0 -3,-0.9 4,-1.6 -4,-0.3 -1,-0.2 0.878 109.4 49.3 -71.9 -36.3 62.1 9.5 34.6 102 123 A V H < S+ 0 0 0 -4,-0.9 -2,-0.2 2,-0.2 3,-0.2 0.944 112.0 51.4 -68.6 -39.5 62.2 9.3 38.5 103 124 A N H >< S+ 0 0 1 -4,-3.1 3,-1.5 1,-0.2 24,-0.8 0.947 108.8 49.3 -59.8 -48.0 65.9 8.2 38.1 104 125 A A H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.796 111.2 49.1 -61.3 -33.2 66.7 11.2 35.8 105 126 A L T 3< S+ 0 0 0 -4,-1.6 46,-2.7 -3,-0.2 2,-0.4 0.268 95.6 94.9 -94.7 15.1 65.2 13.7 38.1 106 127 A S E < -D 150 0A 0 -3,-1.5 20,-1.6 44,-0.3 21,-0.3 -0.862 65.7-149.9-110.0 128.1 67.0 12.3 41.2 107 128 A Q E S+ 0 0 35 42,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.887 93.7 3.2 -60.8 -33.8 70.3 13.6 42.5 108 129 A K E -D 149 0A 78 41,-1.5 41,-3.2 17,-0.2 2,-0.4 -0.989 65.2-172.9-154.7 142.9 70.8 10.0 43.6 109 130 A L E -DE 148 124A 0 15,-2.1 15,-2.5 -2,-0.3 2,-0.5 -0.998 8.2-158.8-138.8 133.6 69.0 6.7 43.3 110 131 A E E -DE 147 123A 43 37,-3.7 37,-2.2 -2,-0.4 2,-0.5 -0.959 7.5-161.5-116.6 129.7 69.8 3.4 44.9 111 132 A L E -DE 146 122A 0 11,-2.9 11,-1.5 -2,-0.5 2,-0.5 -0.920 8.7-179.5-115.1 124.9 68.6 0.1 43.5 112 133 A V E -DE 145 121A 25 33,-3.1 33,-2.1 -2,-0.5 2,-0.4 -0.955 4.2-178.3-129.2 117.8 68.4 -3.2 45.4 113 134 A I E -DE 144 120A 0 7,-2.6 7,-1.7 -2,-0.5 2,-0.5 -0.945 6.7-168.4-122.0 130.9 67.1 -6.5 44.0 114 135 A Q E +DE 143 119A 31 29,-2.8 29,-2.2 -2,-0.4 2,-0.2 -0.957 31.5 108.3-122.4 128.1 66.7 -10.0 45.5 115 136 A H E > + E 0 118A 13 3,-1.5 3,-1.2 -2,-0.5 27,-0.1 -0.916 60.6 38.9 177.6 155.0 66.0 -13.3 43.8 116 137 A E T 3 S- 0 0 164 -2,-0.2 3,-0.1 1,-0.2 26,-0.1 0.853 128.2 -62.0 62.0 32.4 67.6 -16.6 42.8 117 138 A G T 3 S+ 0 0 38 24,-0.3 22,-1.3 1,-0.2 2,-0.3 0.563 114.0 102.8 71.9 15.5 69.4 -16.6 46.2 118 139 A K E < -EF 115 138A 116 -3,-1.2 -3,-1.5 20,-0.3 2,-0.4 -0.846 61.5-138.3-130.0 163.8 71.3 -13.4 45.5 119 140 A I E -EF 114 137A 38 18,-1.8 17,-2.4 -2,-0.3 18,-0.9 -0.965 22.9-173.9-120.4 131.4 71.4 -9.7 46.4 120 141 A H E +EF 113 135A 20 -7,-1.7 -7,-2.6 -2,-0.4 2,-0.3 -0.990 3.8 178.8-127.7 139.6 72.2 -7.1 43.6 121 142 A R E +EF 112 134A 115 13,-2.3 13,-2.4 -2,-0.4 2,-0.3 -0.968 8.8 177.2-143.9 154.6 72.7 -3.4 43.9 122 143 A Q E -E 111 0A 4 -11,-1.5 -11,-2.9 -2,-0.3 2,-0.4 -0.969 15.9-146.5-155.9 144.0 73.6 -0.4 41.7 123 144 A I E -E 110 0A 54 -2,-0.3 7,-2.9 8,-0.2 8,-0.6 -0.937 15.2-173.3-116.5 132.4 73.9 3.4 42.3 124 145 A Y E -EG 109 129A 0 -15,-2.5 -15,-2.1 -2,-0.4 2,-0.4 -0.894 11.3-154.9-123.2 157.8 72.9 6.1 39.8 125 146 A E E > S- G 0 128A 76 3,-2.6 3,-1.8 -2,-0.3 -17,-0.2 -0.969 80.8 -18.2-136.2 115.6 73.4 9.9 39.9 126 147 A H T 3 S- 0 0 61 -20,-1.6 -22,-0.2 -2,-0.4 -19,-0.1 0.916 133.5 -47.0 54.0 42.7 71.1 12.1 37.9 127 148 A G T 3 S+ 0 0 1 -24,-0.8 -1,-0.3 -21,-0.3 -23,-0.2 0.250 115.7 117.7 86.4 -10.1 70.1 9.1 35.9 128 149 A V E < -G 125 0A 56 -3,-1.8 -3,-2.6 -25,-0.2 2,-0.2 -0.796 65.4-125.3-100.7 129.7 73.7 7.9 35.3 129 150 A P E -G 124 0A 41 0, 0.0 -5,-0.3 0, 0.0 4,-0.0 -0.490 13.5-161.7 -70.5 131.9 75.0 4.6 36.6 130 151 A Q S S- 0 0 95 -7,-2.9 -6,-0.1 1,-0.3 -2,-0.0 0.569 74.8 -9.5 -91.3 -11.4 78.1 5.1 38.7 131 152 A A S S- 0 0 58 -8,-0.6 -1,-0.3 3,-0.0 -8,-0.2 -0.960 89.1 -73.5-174.9 164.1 79.1 1.5 38.4 132 153 A P - 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