==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/STRUCTURAL GENOMICS 16-NOV-05 2F2E . COMPND 2 MOLECULE: PA1607; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR E.A.SIEMINSKA,X.XU,H.ZHENG,V.LUNIN,M.CUFF,A.JOACHIMIAK, . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 0 1 2 1 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 4 0 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 5 A T 0 0 96 0, 0.0 3,-0.5 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 62.8 3.8 79.6 15.1 2 6 A S + 0 0 100 1,-0.2 3,-0.2 2,-0.1 10,-0.1 0.585 360.0 53.5 -97.9 -8.4 5.8 82.3 16.9 3 7 A H S > S+ 0 0 12 9,-0.2 3,-1.7 8,-0.2 -1,-0.2 0.229 73.3 115.7 -99.0 17.2 9.2 81.7 15.2 4 8 A K T 3 S+ 0 0 130 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.836 86.8 28.6 -60.2 -35.8 7.7 82.0 11.7 5 9 A Q T 3 S+ 0 0 157 -3,-0.2 -1,-0.3 7,-0.0 -2,-0.1 0.223 88.1 131.7-109.3 14.7 9.7 85.1 10.9 6 10 A A < - 0 0 27 -3,-1.7 6,-0.1 1,-0.1 -3,-0.1 -0.365 58.1-136.9 -57.7 145.4 12.8 84.4 13.1 7 11 A S S S+ 0 0 96 4,-0.0 243,-0.3 242,-0.0 -1,-0.1 0.776 78.4 94.1 -72.8 -19.2 16.0 84.9 11.2 8 12 A C > - 0 0 17 1,-0.1 4,-1.8 241,-0.1 3,-0.4 -0.541 65.8-150.0 -86.4 128.4 17.4 81.7 12.9 9 13 A P T 4 S+ 0 0 0 0, 0.0 229,-0.2 0, 0.0 -1,-0.1 0.690 100.1 54.8 -63.7 -22.6 17.2 78.2 11.2 10 14 A V T 4 S+ 0 0 0 2,-0.1 4,-0.4 228,-0.1 155,-0.1 0.850 109.0 48.1 -73.1 -36.8 17.0 76.5 14.5 11 15 A A T >> S+ 0 0 3 -3,-0.4 3,-1.4 1,-0.2 4,-0.6 0.885 99.1 62.7 -75.5 -43.4 14.0 78.6 15.6 12 16 A R T >< S+ 0 0 23 -4,-1.8 3,-1.3 1,-0.3 4,-0.2 0.921 102.5 51.0 -55.5 -46.4 11.7 78.3 12.6 13 17 A P T >> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-1.4 0.666 92.4 74.5 -59.7 -20.9 11.3 74.5 13.0 14 18 A L H <> S+ 0 0 6 -3,-1.4 4,-1.7 -4,-0.4 -2,-0.2 0.724 84.9 66.3 -68.6 -22.0 10.4 74.6 16.7 15 19 A D H << S+ 0 0 24 -3,-1.3 -1,-0.3 -4,-0.6 -3,-0.1 0.761 113.2 33.5 -60.7 -26.5 6.9 76.0 15.7 16 20 A V H <4 S+ 0 0 0 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.810 135.9 18.7-100.4 -41.8 6.4 72.5 14.1 17 21 A I H < S+ 0 0 10 -4,-2.2 2,-1.9 1,-0.1 6,-0.4 0.467 90.0 103.1-116.7 -5.2 8.3 70.1 16.4 18 22 A G < + 0 0 14 -4,-1.7 2,-0.3 -5,-0.3 142,-0.1 -0.461 68.0 78.6 -82.9 69.8 8.7 72.0 19.7 19 23 A D S S- 0 0 20 -2,-1.9 4,-0.3 142,-0.2 142,-0.2 -0.916 92.0 -91.3-158.9 176.4 6.0 70.3 21.7 20 24 A G S S+ 0 0 22 -2,-0.3 136,-0.1 1,-0.1 137,-0.1 0.413 112.3 24.2 -74.7 -1.8 5.4 67.0 23.6 21 25 A W S >> S+ 0 0 61 135,-0.1 4,-2.0 3,-0.1 3,-1.3 0.661 89.4 86.1-140.3 -31.5 3.9 64.9 20.7 22 26 A S H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.888 96.5 48.4 -51.5 -47.5 4.8 66.0 17.1 23 27 A X H 3> S+ 0 0 1 -6,-0.4 4,-1.8 -4,-0.3 -1,-0.3 0.699 109.6 54.6 -72.2 -15.2 8.0 64.0 17.0 24 28 A L H <> S+ 0 0 4 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.815 106.1 49.5 -81.7 -35.7 6.1 61.0 18.4 25 29 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 114.6 47.0 -58.1 -45.8 3.6 61.1 15.6 26 30 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.901 108.1 55.7 -65.1 -42.6 6.6 61.3 13.3 27 31 A R H X S+ 0 0 28 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.930 110.3 45.9 -47.4 -50.8 8.2 58.4 15.2 28 32 A D H <>S+ 0 0 6 -4,-2.2 5,-2.2 2,-0.2 3,-0.4 0.851 107.0 57.3 -65.7 -36.1 5.1 56.3 14.5 29 33 A A H ><5S+ 0 0 15 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.902 104.8 52.1 -61.2 -42.9 5.0 57.3 10.8 30 34 A F H 3<5S+ 0 0 37 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.760 106.0 55.9 -67.8 -20.8 8.5 55.9 10.4 31 35 A E T 3<5S- 0 0 92 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.380 127.7 -99.2 -92.5 4.0 7.2 52.7 12.0 32 36 A G T < 5S+ 0 0 52 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.528 72.5 144.2 98.8 3.9 4.5 52.5 9.3 33 37 A L < + 0 0 45 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.615 6.8 154.4 -71.8 135.0 1.4 53.9 11.1 34 38 A T + 0 0 35 -2,-0.3 42,-2.8 43,-0.1 2,-0.3 0.482 42.5 85.5-132.9 -16.8 -0.8 55.9 8.7 35 39 A R S >> S- 0 0 112 40,-0.2 4,-2.2 1,-0.1 3,-0.8 -0.721 74.4-127.0-101.9 146.0 -4.3 55.7 10.1 36 40 A F H 3> S+ 0 0 56 38,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.903 112.2 52.4 -48.8 -51.8 -5.9 58.0 12.7 37 41 A G H 3> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.799 107.2 53.5 -57.8 -32.4 -6.9 54.9 14.8 38 42 A E H <> S+ 0 0 69 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.954 109.7 45.7 -69.4 -47.9 -3.4 53.6 14.7 39 43 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 6,-0.3 0.902 112.0 54.0 -60.4 -39.1 -1.8 56.8 16.1 40 44 A Q H X S+ 0 0 57 -4,-2.3 4,-1.8 -5,-0.2 5,-0.3 0.905 110.9 42.8 -63.2 -47.2 -4.6 57.0 18.8 41 45 A K H < S+ 0 0 181 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 118.4 47.4 -66.6 -39.6 -3.9 53.5 20.1 42 46 A S H < S+ 0 0 53 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.916 121.0 33.5 -61.8 -49.0 -0.1 54.1 20.0 43 47 A L H < S- 0 0 15 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.662 83.2-145.3 -92.4 -17.1 -0.0 57.5 21.6 44 48 A G < + 0 0 63 -4,-1.8 2,-0.4 -5,-0.3 -3,-0.1 0.777 49.4 149.7 57.1 23.3 -2.9 57.3 24.1 45 49 A L - 0 0 15 -5,-0.3 -1,-0.2 -6,-0.3 5,-0.1 -0.730 60.6 -91.1 -88.5 135.6 -3.4 61.0 23.3 46 50 A A > - 0 0 64 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.195 39.0-124.2 -46.7 136.3 -6.9 62.3 23.6 47 51 A K H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 106.1 47.9 -58.6 -57.1 -8.6 61.9 20.2 48 52 A N H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 116.7 46.7 -50.0 -42.2 -9.7 65.5 19.5 49 53 A I H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.820 109.5 51.0 -71.9 -37.7 -6.2 66.6 20.5 50 54 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.921 108.7 55.4 -61.2 -43.1 -4.3 64.0 18.4 51 55 A A H X S+ 0 0 13 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.896 106.8 49.6 -55.8 -47.1 -6.6 65.2 15.6 52 56 A A H X S+ 0 0 47 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.915 110.8 47.7 -59.4 -45.9 -5.3 68.8 16.1 53 57 A R H X S+ 0 0 78 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.850 113.2 49.4 -66.7 -34.5 -1.6 67.9 16.1 54 58 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.968 109.9 49.3 -67.7 -53.9 -2.0 65.8 13.0 55 59 A R H X S+ 0 0 153 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.895 111.6 52.5 -53.1 -39.1 -3.9 68.6 11.1 56 60 A N H X S+ 0 0 59 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 105.2 51.4 -68.0 -38.6 -1.1 70.9 12.2 57 61 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 6,-1.4 0.849 110.7 51.9 -57.2 -35.6 1.7 68.6 10.8 58 62 A V H ><5S+ 0 0 48 -4,-2.1 3,-1.6 4,-0.2 -2,-0.2 0.948 108.1 49.6 -65.6 -47.5 -0.3 68.6 7.6 59 63 A E H 3<5S+ 0 0 159 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.871 110.1 51.1 -60.4 -37.0 -0.4 72.5 7.6 60 64 A H T 3<5S- 0 0 33 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.387 116.8-114.6 -82.9 2.4 3.4 72.7 8.2 61 65 A G T < 5S+ 0 0 28 -3,-1.6 21,-0.4 2,-0.3 20,-0.3 0.640 84.9 117.6 78.8 13.2 4.0 70.3 5.3 62 66 A V S - 0 0 33 -17,-2.0 4,-3.0 -18,-0.1 5,-0.2 -0.423 36.6 -91.0 -89.8 177.8 6.1 64.2 2.7 80 84 A D H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -18,-0.1 0.929 133.5 51.1 -50.0 -49.1 9.7 64.6 1.6 81 85 A K H 4 S+ 0 0 39 -20,-0.3 4,-0.2 1,-0.2 -1,-0.2 0.903 112.9 45.8 -55.2 -41.2 10.0 67.4 4.2 82 86 A G H >4 S+ 0 0 0 -21,-0.4 3,-1.4 1,-0.2 -2,-0.2 0.899 110.8 51.0 -72.8 -38.4 8.6 64.9 6.8 83 87 A R H >< S+ 0 0 98 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.787 98.3 68.8 -67.2 -28.7 10.8 62.1 5.8 84 88 A A T 3< S+ 0 0 33 -4,-1.7 4,-0.4 1,-0.3 -1,-0.3 0.563 82.0 77.1 -67.7 -11.7 13.8 64.4 6.1 85 89 A L T <> + 0 0 0 -3,-1.4 4,-2.8 -4,-0.2 -1,-0.3 0.470 64.4 98.3 -70.5 -5.0 13.3 64.4 9.9 86 90 A F H <> S+ 0 0 15 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.932 81.4 47.6 -58.4 -47.9 14.9 61.0 10.2 87 91 A P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.939 113.2 48.9 -54.9 -46.2 18.3 62.4 11.3 88 92 A L H > S+ 0 0 3 -4,-0.4 4,-2.5 145,-0.2 -2,-0.2 0.904 111.3 51.1 -56.5 -45.9 16.7 64.7 13.8 89 93 A L H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.926 109.7 48.7 -58.0 -49.7 14.6 61.7 15.1 90 94 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.910 109.7 53.0 -56.3 -43.8 17.7 59.5 15.5 91 95 A A H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.931 111.3 45.7 -59.1 -46.8 19.5 62.4 17.3 92 96 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 112.7 50.8 -59.5 -54.2 16.5 62.6 19.8 93 97 A R H X S+ 0 0 7 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.915 112.2 46.9 -48.7 -48.7 16.4 58.8 20.3 94 98 A Q H X S+ 0 0 18 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.918 110.8 49.5 -69.5 -40.5 20.1 58.6 21.0 95 99 A W H X S+ 0 0 6 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.907 112.5 50.8 -61.5 -38.1 20.2 61.5 23.5 96 100 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.930 112.1 46.0 -61.1 -46.1 17.2 59.8 25.1 97 101 A E H < S+ 0 0 55 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.877 114.6 48.2 -60.3 -44.3 19.1 56.5 25.2 98 102 A D H < S+ 0 0 60 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.808 129.7 12.7 -66.7 -35.7 22.3 58.1 26.6 99 103 A Y H < S+ 0 0 88 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.440 114.0 62.7-130.0 -0.7 20.8 60.2 29.4 100 104 A F S < S+ 0 0 30 -4,-1.8 2,-0.4 -5,-0.2 -3,-0.1 0.367 85.5 74.2-117.4 2.5 17.2 59.2 30.2 101 105 A F S S- 0 0 33 -4,-0.3 6,-0.0 -5,-0.2 48,-0.0 -0.949 74.6-119.9-124.5 137.9 17.3 55.6 31.4 102 106 A A > - 0 0 43 -2,-0.4 3,-2.3 1,-0.1 -2,-0.1 -0.375 35.5-115.0 -55.6 149.3 18.5 53.9 34.6 103 107 A P T 3 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.806 120.8 59.8 -62.9 -22.1 21.3 51.4 33.8 104 108 A D T 3 S+ 0 0 135 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.493 90.5 96.0 -75.0 -9.5 18.7 48.9 35.0 105 109 A E < - 0 0 65 -3,-2.3 2,-0.3 1,-0.0 -4,-0.1 -0.694 57.0-156.3 -98.8 139.0 16.2 49.9 32.3 106 110 A S + 0 0 112 -2,-0.3 2,-0.3 0, 0.0 -4,-0.1 -0.689 17.1 169.4-100.3 159.3 15.6 48.4 28.9 107 111 A H - 0 0 45 -2,-0.3 43,-0.1 176,-0.1 42,-0.0 -0.966 39.9 -76.3-157.9 167.6 14.1 50.1 25.9 108 112 A V - 0 0 11 -2,-0.3 2,-0.4 41,-0.3 175,-0.2 -0.174 45.4-141.1 -61.2 159.6 13.6 49.5 22.2 109 113 A R E -B 282 0B 152 173,-2.6 173,-3.0 174,-0.2 2,-0.6 -0.945 10.0-127.8-127.9 143.1 16.6 49.9 19.8 110 114 A L E +B 281 0B 12 -2,-0.4 9,-2.6 171,-0.2 2,-0.3 -0.863 42.6 176.5 -84.9 121.5 16.9 51.3 16.3 111 115 A V E -BC 280 118B 7 169,-2.9 169,-2.3 -2,-0.6 2,-0.2 -0.902 36.7 -98.5-127.5 156.3 18.6 48.6 14.2 112 116 A E E > -B 279 0B 23 5,-2.6 4,-1.5 -2,-0.3 167,-0.3 -0.537 29.0-139.5 -66.1 131.5 19.7 48.0 10.5 113 117 A R T 4 S+ 0 0 145 165,-2.9 166,-0.1 -2,-0.2 -1,-0.1 0.906 98.5 48.0 -61.5 -39.4 17.1 45.8 8.7 114 118 A D T 4 S- 0 0 158 164,-0.4 -1,-0.1 1,-0.1 165,-0.1 0.984 139.2 -7.0 -65.1 -62.7 19.8 43.8 7.0 115 119 A S T 4 S- 0 0 57 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.713 89.9-157.4 -97.9 -25.6 22.2 42.9 9.8 116 120 A G < + 0 0 21 -4,-1.5 -5,-0.1 1,-0.3 3,-0.1 0.358 36.3 142.3 -68.6 139.2 20.9 44.8 12.6 117 121 A Q - 0 0 130 1,-0.1 -5,-2.6 -7,-0.1 -1,-0.3 -0.120 69.9 -58.6 75.5 106.6 22.6 45.5 14.9 118 122 A P B -C 111 0B 64 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.121 59.3-104.0 -56.6 142.9 22.0 48.9 16.4 119 123 A V - 0 0 12 -9,-2.6 -9,-0.1 1,-0.1 149,-0.1 -0.544 47.6-101.5 -67.2 132.1 22.4 51.9 14.2 120 124 A P - 0 0 46 0, 0.0 147,-0.2 0, 0.0 -1,-0.1 -0.153 43.2 -89.5 -53.6 148.5 25.7 53.7 15.0 121 125 A R - 0 0 153 1,-0.1 146,-0.1 -3,-0.1 -30,-0.1 -0.339 48.8-108.8 -55.1 138.1 25.7 56.8 17.1 122 126 A L - 0 0 10 -32,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.250 35.8-162.2 -61.0 158.3 25.3 60.0 15.0 123 127 A Q - 0 0 66 142,-0.4 2,-0.3 106,-0.1 142,-0.2 -0.904 19.7-135.1-151.6 122.3 28.4 62.2 14.7 124 128 A V - 0 0 4 -2,-0.3 8,-2.4 8,-0.2 2,-0.3 -0.633 39.8-170.4 -68.5 131.2 28.8 65.8 13.6 125 129 A R B -D 131 0C 93 -2,-0.3 2,-0.1 6,-0.3 5,-0.1 -0.906 20.4-120.4-130.6 152.2 31.8 65.7 11.3 126 130 A A > - 0 0 8 4,-2.8 3,-2.4 -2,-0.3 135,-0.1 -0.330 44.9 -91.1 -75.0 170.8 34.0 68.1 9.5 127 131 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 134,-0.0 0.822 128.7 56.6 -51.7 -35.9 34.5 68.4 5.7 128 132 A D T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.405 121.4-107.5 -79.7 1.2 37.4 65.9 6.1 129 133 A G S < S+ 0 0 35 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.253 76.0 133.6 91.2 -6.9 35.1 63.3 7.8 130 134 A S - 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