==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 16-DEC-12 4IG8 . COMPND 2 MOLECULE: 2'-5'-OLIGOADENYLATE SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DONOVAN,A.KORENNYKH . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 2 0 0 1 0 1 0 0 2 1 1 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 1 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3 A D > 0 0 120 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 117.3 23.6 -19.6 26.5 2 4 A L T >4 + 0 0 4 1,-0.2 3,-0.6 2,-0.2 322,-0.1 0.863 360.0 59.0 -61.7 -39.9 22.2 -18.5 23.2 3 5 A R T 34 S+ 0 0 79 1,-0.2 321,-0.8 320,-0.1 -1,-0.2 0.869 113.2 35.6 -58.3 -40.9 24.3 -21.1 21.4 4 6 A N T 34 S+ 0 0 97 -3,-0.2 -1,-0.2 319,-0.2 -2,-0.2 0.404 89.4 114.2 -98.7 1.7 22.8 -24.0 23.3 5 7 A T S << S- 0 0 21 -4,-0.6 5,-0.1 -3,-0.6 -3,-0.0 -0.597 73.0-115.1 -73.2 128.0 19.3 -22.7 23.6 6 8 A P > - 0 0 72 0, 0.0 3,-1.0 0, 0.0 318,-0.2 -0.313 22.1-117.4 -60.6 148.3 16.8 -24.8 21.6 7 9 A A G > S+ 0 0 9 319,-1.1 3,-1.1 316,-0.9 238,-0.3 0.807 114.7 58.3 -58.5 -33.0 15.1 -23.0 18.7 8 10 A K G 3 S+ 0 0 141 318,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.833 105.3 50.2 -63.9 -33.8 11.7 -23.5 20.4 9 11 A S G <> S+ 0 0 38 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.156 75.7 104.5 -96.3 18.4 12.9 -21.6 23.5 10 12 A L H <> S+ 0 0 0 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.874 80.3 52.5 -67.0 -37.1 14.3 -18.5 21.7 11 13 A D H > S+ 0 0 63 -3,-0.5 4,-1.6 -4,-0.2 -1,-0.2 0.795 108.0 51.9 -68.2 -28.7 11.4 -16.4 22.8 12 14 A K H > S+ 0 0 136 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.847 105.9 55.2 -73.0 -34.9 11.9 -17.5 26.3 13 15 A F H X>S+ 0 0 14 -4,-1.7 4,-1.1 1,-0.2 5,-0.5 0.899 110.9 44.6 -62.1 -41.9 15.6 -16.4 26.0 14 16 A I H X>S+ 0 0 3 -4,-1.8 5,-3.5 3,-0.2 4,-1.1 0.861 109.0 59.0 -69.4 -36.0 14.4 -13.0 24.9 15 17 A E H <5S+ 0 0 122 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.3 21.6 -64.5 -43.1 11.8 -12.8 27.7 16 18 A D H <5S+ 0 0 56 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.443 134.0 32.9-112.4 0.1 14.0 -13.2 30.7 17 19 A Y H <5S+ 0 0 131 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.611 129.5 23.0-120.1 -27.7 17.5 -12.2 29.5 18 20 A L T < - 0 0 74 1,-0.1 4,-2.5 -3,-0.1 5,-0.3 -0.571 22.9-116.3 -82.0 153.7 12.9 -5.3 33.5 22 24 A T H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.863 120.2 55.4 -59.6 -37.7 10.7 -2.7 35.2 23 25 A C H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 109.5 47.7 -58.1 -42.2 13.7 -1.9 37.4 24 26 A F H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 111.3 46.2 -68.8 -47.4 15.6 -1.3 34.2 25 27 A R H X S+ 0 0 141 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.779 115.3 49.4 -70.1 -23.8 13.1 1.0 32.4 26 28 A M H X S+ 0 0 126 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.876 109.4 51.6 -74.9 -40.4 12.7 2.9 35.7 27 29 A Q H X S+ 0 0 48 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.848 115.4 42.7 -60.5 -36.3 16.5 3.2 36.0 28 30 A I H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.915 109.2 53.3 -81.7 -45.3 16.7 4.6 32.5 29 31 A N H X S+ 0 0 89 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.825 113.8 46.9 -58.8 -31.9 13.8 7.0 32.5 30 32 A H H X S+ 0 0 45 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.927 109.0 51.5 -73.8 -47.6 15.2 8.5 35.7 31 33 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.865 112.8 47.4 -60.8 -36.8 18.8 8.8 34.3 32 34 A I H X S+ 0 0 19 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.898 107.7 55.6 -68.2 -42.2 17.5 10.5 31.3 33 35 A D H X S+ 0 0 109 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.844 106.5 52.5 -60.8 -35.3 15.3 12.9 33.4 34 36 A I H X S+ 0 0 44 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.958 116.0 37.4 -63.2 -51.8 18.4 13.9 35.3 35 37 A I H X S+ 0 0 2 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.858 114.7 52.9 -75.0 -37.2 20.4 14.8 32.2 36 38 A C H X S+ 0 0 21 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.901 113.7 45.9 -62.2 -40.1 17.5 16.3 30.2 37 39 A G H X S+ 0 0 12 -4,-1.6 4,-3.0 -5,-0.3 5,-0.3 0.919 112.9 50.6 -65.8 -44.1 16.9 18.5 33.2 38 40 A F H X>S+ 0 0 14 -4,-2.3 5,-2.6 1,-0.2 4,-1.9 0.926 110.8 47.6 -59.4 -49.1 20.6 19.3 33.5 39 41 A L H <>S+ 0 0 1 -4,-3.1 5,-0.6 1,-0.2 -1,-0.2 0.878 121.2 36.7 -61.4 -40.7 20.9 20.3 29.9 40 42 A K H <5S+ 0 0 111 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.852 124.1 35.7 -80.7 -38.6 17.8 22.5 29.9 41 43 A E H <5S+ 0 0 135 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.679 133.3 1.0-100.1 -19.7 18.0 24.0 33.4 42 44 A R T ><5S+ 0 0 97 -4,-1.9 3,-1.3 -5,-0.3 -3,-0.2 0.618 103.9 81.2-137.9 -31.8 21.6 24.7 34.2 43 45 A C T 3 > +A 75 0A 0 16,-3.4 16,-0.9 -2,-0.7 4,-0.6 -0.595 24.5 44.4-130.6-172.3 17.7 8.1 20.3 60 62 A G H 3> S- 0 0 21 1,-0.2 4,-1.8 -2,-0.2 3,-0.3 -0.360 118.3 -20.0 69.0-152.9 19.5 4.8 19.9 61 63 A S H 3>>S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-1.8 0.891 139.3 54.3 -53.1 -46.9 18.1 1.8 21.7 62 64 A S H <45S+ 0 0 13 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.8 46.3 -59.0 -42.2 16.1 3.8 24.2 63 65 A G H <5S+ 0 0 1 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.868 118.2 41.0 -69.5 -37.5 14.3 5.8 21.5 64 66 A K H <5S- 0 0 16 -4,-1.8 -2,-0.2 127,-0.0 -1,-0.2 0.751 105.8-119.5 -83.8 -27.4 13.4 2.8 19.4 65 67 A G T <5S+ 0 0 25 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.797 79.1 120.1 84.7 34.0 12.5 0.4 22.2 66 68 A T < + 0 0 0 -5,-1.8 2,-0.2 -6,-0.2 -4,-0.2 -0.151 36.8 147.5-119.0 35.2 15.2 -2.1 21.2 67 69 A T - 0 0 14 -6,-0.4 2,-0.4 -5,-0.1 136,-0.1 -0.507 43.2-140.0 -76.5 136.9 17.1 -2.0 24.5 68 70 A L >> - 0 0 2 -2,-0.2 3,-1.8 -49,-0.1 4,-1.1 -0.834 39.7 -99.7 -88.4 134.4 18.9 -5.0 25.9 69 71 A R T 34 S- 0 0 72 -51,-1.5 -50,-0.1 -2,-0.4 -1,-0.1 -0.308 98.2 -7.8 -60.0 127.4 18.4 -5.2 29.7 70 72 A G T 34 S+ 0 0 59 1,-0.1 -1,-0.3 -49,-0.1 -52,-0.0 0.612 127.9 71.9 65.8 14.8 21.3 -3.8 31.7 71 73 A R T <4 S+ 0 0 174 -3,-1.8 2,-0.3 2,-0.1 -2,-0.2 0.389 70.3 101.2-137.8 -4.0 23.5 -3.5 28.5 72 74 A S < - 0 0 15 -4,-1.1 67,-0.3 1,-0.1 -2,-0.1 -0.692 60.2-132.7 -96.0 142.1 22.0 -0.5 26.6 73 75 A D - 0 0 46 -2,-0.3 2,-0.4 65,-0.1 -11,-0.2 -0.046 16.7-123.5 -65.8 176.6 23.2 3.1 26.4 74 76 A A E - b 0 140A 0 65,-1.0 67,-1.7 -13,-0.1 2,-0.7 -0.943 29.4-162.4-122.1 108.9 21.1 6.1 26.8 75 77 A D E -Ab 59 141A 31 -16,-0.9 -16,-3.4 -2,-0.4 2,-0.5 -0.820 9.7-178.0-101.7 110.0 21.7 8.1 23.7 76 78 A L E -Ab 58 142A 1 65,-2.1 67,-3.4 -2,-0.7 2,-0.6 -0.915 13.2-157.0-112.7 121.8 20.7 11.8 23.9 77 79 A V E -Ab 57 143A 5 -20,-3.4 -20,-3.0 -2,-0.5 2,-0.7 -0.864 9.3-154.7 -97.1 120.3 20.9 14.2 21.0 78 80 A V E -Ab 56 144A 0 65,-3.5 67,-3.2 -2,-0.6 2,-0.7 -0.846 3.5-154.7 -97.4 114.2 21.1 17.9 22.1 79 81 A F E -Ab 55 145A 0 -24,-2.1 -25,-1.7 -2,-0.7 -24,-0.9 -0.791 15.7-166.3 -91.1 114.7 19.8 20.3 19.4 80 82 A L E -A 53 0A 3 65,-1.8 3,-0.5 -2,-0.7 67,-0.4 -0.816 23.5-141.8-107.4 138.8 21.5 23.7 19.9 81 83 A S S S+ 0 0 59 -29,-2.2 -1,-0.1 -2,-0.4 -28,-0.1 0.817 99.7 61.2 -65.8 -35.3 20.5 27.0 18.3 82 84 A P S S+ 0 0 25 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.836 87.4 83.6 -62.7 -28.4 24.0 28.3 17.7 83 85 A L + 0 0 3 -3,-0.5 64,-0.5 62,-0.2 3,-0.1 -0.670 53.5 154.6 -73.7 109.0 24.5 25.3 15.5 84 86 A T + 0 0 88 -2,-0.8 2,-0.3 62,-0.1 -1,-0.2 0.651 54.9 32.6-116.5 -25.1 23.0 26.6 12.3 85 87 A T S > S- 0 0 53 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.843 80.8-111.3-127.0 167.6 24.7 24.6 9.5 86 88 A F H > S+ 0 0 6 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.885 122.6 51.1 -63.7 -37.9 26.0 21.1 9.1 87 89 A Q H > S+ 0 0 81 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.814 104.8 57.1 -69.6 -29.9 29.5 22.5 9.0 88 90 A D H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 107.4 48.3 -61.6 -44.1 28.7 24.5 12.1 89 91 A Q H X S+ 0 0 3 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.876 114.8 45.4 -63.0 -38.9 28.0 21.1 13.8 90 92 A L H < S+ 0 0 24 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.930 120.0 39.4 -69.3 -45.9 31.2 19.7 12.4 91 93 A N H < S+ 0 0 98 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.779 126.7 30.7 -75.1 -28.7 33.3 22.8 13.4 92 94 A R H X S+ 0 0 55 -4,-2.6 4,-1.4 -5,-0.2 3,-0.4 0.441 85.2 93.6-119.1 -1.6 31.7 23.5 16.8 93 95 A R H X S+ 0 0 10 -4,-1.2 4,-1.9 1,-0.2 5,-0.1 0.881 86.3 58.9 -60.0 -35.9 30.5 20.3 18.4 94 96 A G H > S+ 0 0 18 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.853 99.7 54.6 -62.7 -39.7 33.8 20.0 20.2 95 97 A E H > S+ 0 0 91 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.921 112.5 44.7 -57.2 -45.1 33.3 23.3 22.0 96 98 A F H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.778 108.3 56.6 -75.1 -27.6 30.0 22.1 23.3 97 99 A I H X S+ 0 0 15 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.940 111.2 44.7 -62.7 -46.2 31.4 18.7 24.2 98 100 A Q H X S+ 0 0 144 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.823 113.0 50.6 -69.2 -33.8 33.9 20.4 26.4 99 101 A E H X S+ 0 0 55 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.902 108.5 50.6 -72.5 -42.1 31.4 22.8 27.9 100 102 A I H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.908 111.3 48.7 -63.5 -42.3 28.9 20.1 28.9 101 103 A R H X S+ 0 0 67 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.931 109.7 53.2 -59.7 -46.0 31.6 18.1 30.6 102 104 A R H X S+ 0 0 155 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.880 112.4 44.3 -56.9 -41.8 32.7 21.2 32.4 103 105 A Q H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.887 112.1 51.8 -71.6 -40.8 29.2 21.8 33.7 104 106 A L H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.900 109.4 50.1 -61.7 -41.9 28.7 18.1 34.6 105 107 A E H X S+ 0 0 79 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.810 108.8 52.1 -68.8 -29.8 31.9 18.2 36.6 106 108 A A H X S+ 0 0 31 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.872 108.9 50.1 -69.9 -38.3 30.7 21.3 38.4 107 109 A C H <>S+ 0 0 6 -4,-2.1 5,-1.2 1,-0.2 6,-0.9 0.615 108.6 53.9 -72.6 -14.7 27.5 19.5 39.2 108 110 A Q H <5S+ 0 0 69 -4,-0.7 -2,-0.2 4,-0.2 -1,-0.2 0.702 101.4 57.4 -87.5 -24.9 29.7 16.7 40.5 109 111 A R H <5S+ 0 0 221 -4,-1.1 2,-0.2 -5,-0.1 -2,-0.2 0.922 106.3 55.0 -70.0 -45.1 31.5 19.1 42.8 110 112 A E T ><5S- 0 0 90 -4,-1.8 2,-0.8 1,-0.1 3,-0.6 -0.580 109.6-114.0 -69.8 152.9 28.1 19.9 44.2 111 113 A R T 3 5S+ 0 0 238 1,-0.2 -3,-0.1 -2,-0.2 3,-0.1 -0.184 82.6 117.8 -91.8 47.7 26.8 16.5 45.3 112 114 A A T 3 - 0 0 24 -2,-0.4 4,-1.2 -18,-0.2 3,-0.5 -0.304 54.3 -85.5-104.1-167.9 22.9 9.2 41.2 132 139 A L T 4 S+ 0 0 157 -20,-0.2 -19,-0.1 1,-0.2 -20,-0.0 0.941 131.6 40.3 -63.9 -48.7 21.4 8.2 44.6 133 140 A Q T 4 S+ 0 0 154 1,-0.1 -1,-0.2 2,-0.1 -102,-0.1 0.242 120.9 45.9 -89.9 12.2 18.8 6.1 42.9 134 141 A L T 4 + 0 0 7 -3,-0.5 2,-2.4 -104,-0.1 -2,-0.2 0.678 60.3 152.1-110.3 -71.7 21.2 4.7 40.3 135 142 A G S < S+ 0 0 54 -4,-1.2 -2,-0.1 1,-0.2 -1,-0.1 -0.397 74.3 56.0 75.9 -68.4 24.5 3.7 42.0 136 143 A E S S- 0 0 118 -2,-2.4 -1,-0.2 1,-0.1 -6,-0.1 0.754 110.1-137.3 -68.6 -23.3 25.5 1.1 39.4 137 144 A G - 0 0 17 -6,-0.1 2,-0.4 -9,-0.0 -7,-0.2 0.374 8.5-111.9 86.8 147.3 25.2 3.8 36.9 138 145 A V E - D 0 129A 10 -9,-2.2 -9,-3.0 -111,-0.1 2,-0.2 -0.934 29.8-124.9-114.0 139.3 23.8 4.3 33.4 139 146 A E E - D 0 128A 111 -2,-0.4 -65,-1.0 -67,-0.3 2,-0.4 -0.579 29.0-159.4 -84.6 147.2 26.1 4.9 30.4 140 147 A F E -bD 74 127A 2 -13,-2.3 -13,-1.3 -2,-0.2 2,-0.4 -0.947 25.0-169.2-131.3 146.8 25.6 8.0 28.2 141 148 A D E -bD 75 126A 37 -67,-1.7 -65,-2.1 -2,-0.4 2,-0.6 -0.957 19.0-163.6-125.5 112.9 26.3 9.4 24.8 142 149 A V E -bD 76 125A 1 -17,-2.8 -17,-1.9 -2,-0.4 -65,-0.2 -0.878 6.0-167.0-103.1 116.9 25.5 13.1 24.6 143 150 A L E -b 77 0A 20 -67,-3.4 -65,-3.5 -2,-0.6 2,-0.3 -0.870 9.6-157.7-114.2 104.4 25.2 14.4 21.0 144 151 A P E +b 78 0A 3 0, 0.0 2,-0.3 0, 0.0 -65,-0.2 -0.648 30.6 166.6 -75.6 134.6 25.2 18.1 20.2 145 152 A A E -b 79 0A 0 -67,-3.2 -65,-1.8 -2,-0.3 2,-0.4 -0.969 39.6-106.0-151.2 160.2 23.6 18.7 16.8 146 153 A F - 0 0 37 -2,-0.3 2,-1.8 -67,-0.2 3,-0.2 -0.766 36.1-121.7 -90.9 131.1 22.0 21.1 14.3 147 154 A D + 0 0 41 -64,-0.5 4,-0.1 -2,-0.4 36,-0.1 -0.512 43.7 162.1 -76.1 84.2 18.3 21.0 13.9 148 155 A A S S+ 0 0 15 -2,-1.8 -1,-0.2 1,-0.2 35,-0.1 0.745 76.7 37.2 -74.6 -25.3 18.0 20.3 10.2 149 156 A L S S- 0 0 22 33,-0.4 -1,-0.2 -3,-0.2 10,-0.1 0.754 90.5-163.4 -97.7 -30.7 14.4 19.1 10.3 150 157 A G - 0 0 22 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.175 51.9 -24.6 70.1-173.0 13.0 21.5 12.9 151 158 A Q S S- 0 0 188 -4,-0.1 2,-0.3 2,-0.0 -4,-0.0 -0.512 79.5-179.4 -66.6 139.6 9.7 20.7 14.7 152 159 A L - 0 0 101 -2,-0.2 2,-0.4 6,-0.0 -2,-0.1 -0.998 32.0-132.6-151.2 141.3 7.6 18.4 12.5 153 160 A T - 0 0 112 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.787 36.7-123.9 -87.0 133.5 4.3 16.6 12.2 154 161 A G S S+ 0 0 56 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.066 86.1 66.5 -66.1-177.6 4.6 13.0 11.2 155 162 A G S S+ 0 0 81 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.645 93.8 85.4 74.3 14.7 2.8 11.4 8.2 156 163 A Y S S- 0 0 182 -3,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.983 78.9-118.9-149.7 134.6 4.9 13.6 6.0 157 164 A K - 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