==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-JUL-02 1M55 . COMPND 2 MOLECULE: REP PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ADENO-ASSOCIATED VIRUS - 5; . AUTHOR A.B.HICKMAN,D.R.RONNING,R.M.KOTIN,F.DYDA . 386 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 69.7 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 . 64 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 0 2 0 0 0 2 0 0 0 0 2 0 0 0 2 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 . 2 2 2 0 2 0 4 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 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 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 1 A M 0 0 164 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.9 4.6 8.7 -10.8 2 2 A A - 0 0 46 1,-0.1 145,-1.1 144,-0.1 2,-0.3 -0.348 360.0-136.4 -63.1 138.5 2.5 8.7 -7.6 3 3 A T E -A 146 0A 58 143,-0.2 93,-1.8 144,-0.1 94,-0.4 -0.780 22.8-175.8-101.4 144.3 -0.4 11.1 -7.5 4 4 A F E -AB 145 95A 1 141,-3.3 141,-2.4 -2,-0.3 2,-0.3 -0.940 22.4-137.3-137.9 155.8 -1.4 13.3 -4.6 5 5 A Y E - B 0 94A 12 89,-2.8 89,-1.8 -2,-0.3 2,-0.5 -0.717 25.7-139.2-102.6 156.8 -4.1 15.8 -3.4 6 6 A E E + B 0 93A 9 137,-0.5 128,-3.1 128,-0.3 2,-0.5 -0.989 19.8 180.0-125.2 126.7 -2.9 18.9 -1.6 7 7 A V E -CB 133 92A 1 85,-2.2 85,-2.4 -2,-0.5 2,-0.6 -0.994 15.1-152.4-123.0 123.9 -4.7 20.4 1.3 8 8 A I E -CB 132 91A 45 124,-3.0 124,-2.7 -2,-0.5 2,-0.5 -0.893 9.9-165.2 -99.9 124.2 -3.2 23.5 2.9 9 9 A V E -CB 131 90A 0 81,-2.0 81,-2.5 -2,-0.6 2,-0.5 -0.958 11.8-145.4-112.4 117.9 -4.0 24.0 6.6 10 10 A R E - B 0 89A 75 120,-2.5 79,-0.3 -2,-0.5 117,-0.1 -0.718 25.6-126.6 -80.4 127.5 -3.4 27.4 8.1 11 11 A V - 0 0 1 77,-2.7 77,-0.4 -2,-0.5 2,-0.2 -0.701 17.4-150.0 -85.2 112.7 -2.2 26.8 11.7 12 12 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 75,-0.0 -0.578 39.5 136.5 -79.5 139.7 -4.1 28.6 14.5 13 13 A F + 0 0 59 -2,-0.2 2,-0.7 1,-0.1 17,-0.1 0.430 38.1 97.0-154.3 -22.3 -2.2 29.6 17.6 14 14 A D >> - 0 0 57 1,-0.1 4,-2.8 2,-0.0 5,-2.5 -0.736 57.0-154.0 -84.4 116.4 -3.1 33.1 18.7 15 15 A V T 45S+ 0 0 65 -2,-0.7 7,-0.3 3,-0.2 6,-0.2 0.703 93.9 38.1 -63.6 -21.4 -5.8 33.0 21.4 16 16 A E T 45S+ 0 0 145 4,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.900 127.4 29.8 -92.0 -53.6 -7.0 36.5 20.5 17 17 A E T 45S+ 0 0 116 2,-0.1 -2,-0.2 1,-0.1 -1,-0.0 0.758 137.9 16.3 -77.4 -30.7 -6.8 36.5 16.7 18 18 A H T <5S+ 0 0 24 -4,-2.8 108,-3.0 107,-0.1 -3,-0.2 0.779 129.9 28.9-113.8 -41.1 -7.3 32.8 16.0 19 19 A L > < + 0 0 0 -5,-2.5 3,-1.9 106,-0.2 -2,-0.1 -0.289 63.5 173.6-124.9 51.0 -8.8 30.9 19.0 20 20 A P T 3 S+ 0 0 63 0, 0.0 -4,-0.1 0, 0.0 104,-0.1 -0.311 74.0 28.9 -58.6 136.7 -11.0 33.2 21.2 21 21 A G T 3 S+ 0 0 72 1,-0.3 2,-0.1 -6,-0.2 -5,-0.1 0.340 86.2 134.7 96.6 -8.0 -12.7 31.2 23.9 22 22 A I < - 0 0 21 -3,-1.9 -1,-0.3 -7,-0.3 99,-0.1 -0.420 54.4-115.0 -74.1 150.7 -10.0 28.5 24.2 23 23 A S >> - 0 0 49 243,-0.1 3,-1.5 -3,-0.1 4,-0.6 -0.323 27.2 -99.4 -82.1 171.6 -8.9 27.5 27.7 24 24 A D H 3> S+ 0 0 128 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.701 111.9 77.7 -58.4 -28.5 -5.4 27.9 29.3 25 25 A S H 3> S+ 0 0 19 241,-0.2 4,-2.2 1,-0.2 243,-0.3 0.799 88.5 57.0 -56.5 -29.4 -4.6 24.3 28.5 26 26 A F H <> S+ 0 0 2 -3,-1.5 4,-2.6 2,-0.2 5,-0.3 0.968 109.8 42.1 -67.0 -53.4 -3.8 25.2 24.9 27 27 A V H X S+ 0 0 60 -4,-0.6 4,-2.2 1,-0.2 5,-0.2 0.914 114.6 52.9 -59.5 -41.6 -1.2 27.9 25.8 28 28 A D H X S+ 0 0 109 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.915 111.4 47.0 -60.9 -42.2 0.2 25.5 28.4 29 29 A W H X S+ 0 0 22 -4,-2.2 4,-1.0 2,-0.2 3,-0.3 0.977 115.8 41.1 -64.0 -57.6 0.5 22.7 25.8 30 30 A V H < S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 116.7 50.9 -64.4 -27.5 2.2 24.7 23.0 31 31 A T H < S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.814 111.1 47.8 -79.3 -31.2 4.4 26.6 25.5 32 32 A G H < S+ 0 0 54 -4,-1.7 2,-0.6 -3,-0.3 -2,-0.2 0.558 82.6 103.1 -89.4 -10.0 5.7 23.4 27.2 33 33 A Q < - 0 0 78 -4,-1.0 2,-0.5 -5,-0.1 21,-0.1 -0.648 55.6-157.2 -80.1 120.9 6.6 21.2 24.2 34 34 A I - 0 0 117 -2,-0.6 2,-0.3 20,-0.0 -2,-0.1 -0.821 6.2-159.7 -98.9 130.6 10.4 21.1 23.6 35 35 A W - 0 0 38 -2,-0.5 2,-0.3 10,-0.1 15,-0.1 -0.850 5.3-168.3-109.3 147.1 11.5 20.1 20.1 36 36 A E - 0 0 154 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.976 25.7-114.5-133.1 144.8 15.0 18.8 19.2 37 37 A L - 0 0 52 -2,-0.3 8,-0.0 1,-0.1 140,-0.0 -0.581 35.2-113.8 -78.3 139.5 16.5 18.3 15.7 38 38 A P > - 0 0 56 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.378 31.1-107.0 -67.7 157.0 17.2 14.7 14.7 39 39 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.838 119.6 54.2 -54.2 -35.0 20.9 13.8 14.3 40 40 A E T 3 S+ 0 0 132 2,-0.0 2,-0.3 138,-0.0 137,-0.1 0.408 89.8 98.5 -81.7 0.3 20.6 13.7 10.5 41 41 A S < - 0 0 19 -3,-2.1 137,-0.2 1,-0.1 -4,-0.1 -0.653 48.4-171.8 -90.7 148.3 19.1 17.3 10.3 42 42 A D + 0 0 67 135,-1.2 136,-0.1 -2,-0.3 -1,-0.1 0.060 44.1 128.2-122.0 18.9 21.2 20.3 9.5 43 43 A L - 0 0 10 134,-0.5 2,-0.8 1,-0.1 3,-0.1 -0.334 66.4-114.7 -74.4 158.0 18.5 22.9 10.2 44 44 A N > - 0 0 76 1,-0.2 3,-1.5 -2,-0.1 4,-0.2 -0.871 23.4-158.9 -95.1 108.5 19.1 25.9 12.5 45 45 A L G > S+ 0 0 49 -2,-0.8 3,-1.9 1,-0.3 -1,-0.2 0.803 85.3 68.7 -59.7 -30.0 16.7 25.2 15.4 46 46 A T G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.749 97.8 53.5 -63.2 -21.5 16.7 28.9 16.5 47 47 A L G < S+ 0 0 64 -3,-1.5 2,-0.5 2,-0.1 -1,-0.3 0.462 89.5 93.8 -90.8 -3.9 14.7 29.7 13.3 48 48 A V S < S- 0 0 7 -3,-1.9 2,-1.2 -4,-0.2 115,-0.1 -0.802 73.3-139.0 -92.7 127.6 12.1 27.1 14.1 49 49 A E > - 0 0 73 -2,-0.5 4,-2.2 1,-0.2 3,-0.2 -0.731 18.9-168.8 -88.5 96.2 9.0 28.4 15.9 50 50 A Q H > S+ 0 0 50 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.829 77.8 54.3 -57.2 -42.7 8.3 25.6 18.4 51 51 A P H > S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.945 114.8 42.2 -60.4 -43.9 4.9 26.7 19.7 52 52 A Q H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.887 112.7 53.7 -67.8 -39.0 3.5 26.8 16.2 53 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.879 104.1 57.0 -62.7 -37.3 5.3 23.5 15.3 54 54 A T H X S+ 0 0 5 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.929 111.2 41.5 -60.5 -45.0 3.7 21.8 18.3 55 55 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.933 113.7 55.0 -67.1 -44.0 0.2 22.7 16.9 56 56 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.892 106.2 49.3 -57.0 -46.0 1.3 21.8 13.4 57 57 A D H X S+ 0 0 17 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.890 111.4 49.3 -64.3 -39.0 2.5 18.3 14.3 58 58 A R H X S+ 0 0 23 -4,-1.5 4,-2.7 -5,-0.2 5,-0.3 0.923 112.0 48.7 -66.1 -41.7 -0.7 17.5 16.1 59 59 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.945 111.1 51.4 -60.6 -47.9 -2.8 18.8 13.2 60 60 A R H X S+ 0 0 16 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.930 113.0 43.3 -55.1 -51.7 -0.7 16.7 10.8 61 61 A R H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.938 115.4 47.4 -63.3 -47.2 -1.1 13.5 12.8 62 62 A V H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.922 113.7 49.9 -60.6 -40.7 -4.8 13.9 13.4 63 63 A F H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.952 113.1 45.2 -61.3 -52.4 -5.3 14.8 9.7 64 64 A L H X S+ 0 0 6 -4,-2.7 4,-2.7 -5,-0.2 11,-0.2 0.881 111.7 50.9 -61.7 -41.3 -3.4 11.7 8.5 65 65 A Y H X S+ 0 0 15 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.915 112.9 46.4 -64.9 -39.8 -5.1 9.3 10.9 66 66 A E H X S+ 0 0 9 -4,-2.1 4,-1.3 -5,-0.3 3,-0.2 0.901 111.9 51.8 -68.8 -38.3 -8.6 10.6 9.8 67 67 A W H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 3,-0.5 0.927 105.5 55.2 -62.7 -43.5 -7.5 10.3 6.2 68 68 A N H X>S+ 0 0 10 -4,-2.7 4,-1.9 1,-0.2 5,-0.7 0.812 100.3 60.6 -59.4 -32.4 -6.4 6.7 6.8 69 69 A K H <5S+ 0 0 29 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.925 112.5 37.7 -60.7 -42.4 -9.9 6.0 8.1 70 70 A F H <5S+ 0 0 30 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.861 121.2 42.7 -77.0 -40.4 -11.2 7.0 4.6 71 71 A S H <5S- 0 0 11 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.653 95.6-141.4 -80.0 -18.0 -8.4 5.5 2.5 72 72 A K T <5S+ 0 0 104 -4,-1.9 2,-0.3 -5,-0.3 147,-0.2 0.871 71.6 73.1 55.8 41.8 -8.3 2.3 4.6 73 73 A Q S + 0 0 28 -93,-1.8 3,-2.7 2,-0.1 -1,-0.1 0.678 61.9 129.2 -72.7 -22.6 -5.1 9.9 -4.0 97 97 A S T 3 S+ 0 0 53 -94,-0.4 -24,-0.1 1,-0.3 3,-0.1 -0.051 81.3 3.7 -41.3 122.8 -5.5 6.1 -3.6 98 98 A G T 3 S+ 0 0 61 1,-0.1 2,-0.5 -26,-0.0 -1,-0.3 0.365 109.8 98.1 81.6 -4.5 -8.9 5.2 -2.3 99 99 A I < - 0 0 6 -3,-2.7 2,-0.2 -28,-0.0 -1,-0.1 -0.941 61.7-150.2-121.8 110.2 -10.3 8.7 -2.3 100 100 A S >> - 0 0 64 -2,-0.5 4,-1.3 1,-0.1 3,-0.9 -0.539 20.6-124.7 -77.4 146.0 -12.4 9.9 -5.2 101 101 A S H 3> S+ 0 0 46 1,-0.2 4,-0.6 -2,-0.2 3,-0.2 0.841 107.3 57.1 -58.5 -37.0 -12.3 13.6 -6.1 102 102 A M H 34 S+ 0 0 182 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.793 112.6 40.5 -68.1 -26.1 -16.1 14.1 -5.8 103 103 A V H <> S+ 0 0 20 -3,-0.9 4,-2.2 1,-0.1 3,-0.5 0.625 90.8 89.4 -96.4 -13.9 -16.1 12.9 -2.2 104 104 A L H X S+ 0 0 0 -4,-1.3 4,-3.0 1,-0.2 5,-0.3 0.842 81.9 58.8 -51.4 -40.5 -12.9 14.6 -1.1 105 105 A G H X S+ 0 0 37 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.936 108.7 43.4 -57.4 -48.1 -14.8 17.8 -0.1 106 106 A R H > S+ 0 0 147 -3,-0.5 4,-2.1 -4,-0.3 -1,-0.2 0.918 114.3 51.0 -64.6 -43.4 -16.9 15.9 2.4 107 107 A Y H X S+ 0 0 43 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.941 111.7 46.0 -59.4 -49.7 -14.0 13.9 3.7 108 108 A V H X S+ 0 0 3 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.862 109.8 55.7 -63.2 -34.5 -11.8 17.0 4.3 109 109 A S H X S+ 0 0 53 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.907 109.0 47.4 -63.5 -41.1 -14.8 18.7 5.9 110 110 A Q H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.880 110.4 51.9 -67.2 -38.8 -15.0 15.8 8.4 111 111 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 107.9 52.1 -63.9 -42.8 -11.3 16.0 9.0 112 112 A R H X S+ 0 0 81 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.924 108.6 50.5 -58.4 -44.9 -11.6 19.7 9.7 113 113 A A H X S+ 0 0 50 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.891 110.0 50.5 -60.4 -40.0 -14.4 18.9 12.3 114 114 A Q H X S+ 0 0 13 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.896 108.5 52.1 -65.6 -40.0 -12.1 16.3 13.9 115 115 A L H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-1.5 0.919 106.9 53.5 -61.9 -43.1 -9.3 18.9 14.1 116 116 A V H <5S+ 0 0 8 -4,-2.3 6,-2.6 3,-0.2 7,-0.5 0.921 115.1 40.5 -58.8 -43.7 -11.6 21.4 15.8 117 117 A K H <5S+ 0 0 100 -4,-1.9 4,-0.5 4,-0.2 -2,-0.2 0.944 124.3 33.7 -71.3 -49.8 -12.5 18.8 18.5 118 118 A V H <5S+ 0 0 10 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.916 131.2 25.1 -75.5 -47.8 -9.2 17.2 19.1 119 119 A V T <5S+ 0 0 6 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.855 129.3 37.5 -89.4 -34.5 -6.7 20.0 18.7 120 120 A F S > S- 0 0 11 -2,-1.3 3,-1.1 -109,-0.1 2,-0.1 -0.999 71.6-113.4-128.2 128.9 -9.0 32.1 10.1 128 128 A N T 3 S- 0 0 111 -2,-0.4 -118,-0.1 1,-0.3 -2,-0.1 -0.418 92.9 -10.6 -64.9 134.7 -10.5 32.3 6.6 129 129 A D T 3 S+ 0 0 108 1,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.852 78.6 168.5 42.9 51.3 -10.4 29.0 4.7 130 130 A W S < S+ 0 0 14 -3,-1.1 -120,-2.5 1,-0.2 2,-0.5 0.662 70.5 41.8 -68.5 -18.0 -8.0 27.5 7.2 131 131 A V E S+C 9 0A 10 -122,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.923 82.5 169.3-128.4 102.3 -8.4 24.0 5.7 132 132 A A E -C 8 0A 38 -124,-2.7 -124,-3.0 -2,-0.5 2,-0.4 -0.968 31.2-141.9-126.1 129.4 -8.4 24.3 1.9 133 133 A I E -C 7 0A 24 -2,-0.4 2,-0.3 -126,-0.2 -126,-0.2 -0.686 33.8-117.0 -82.3 129.6 -8.2 21.8 -0.9 134 134 A T - 0 0 32 -128,-3.1 9,-2.4 -2,-0.4 -128,-0.3 -0.531 35.0-159.8 -70.6 129.8 -6.0 23.0 -3.7 135 135 A K B -F 142 0B 88 7,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.695 30.5-120.1-107.1 162.5 -8.0 23.4 -6.9 136 136 A V S S- 0 0 88 5,-2.5 2,-0.3 1,-0.3 6,-0.1 0.869 98.3 -22.5 -66.7 -35.0 -6.9 23.5 -10.6 137 137 A K S > S- 0 0 157 4,-0.4 3,-2.7 -3,-0.0 -1,-0.3 -0.943 98.1 -57.9-166.0 162.4 -8.6 27.0 -10.6 138 138 A K T 3 S+ 0 0 212 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.282 127.0 5.4 -54.0 127.7 -11.3 28.7 -8.5 139 139 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 0.373 113.1 115.6 78.1 -3.7 -14.5 26.7 -8.6 140 140 A G S < S- 0 0 23 -3,-2.7 -1,-0.2 1,-0.2 3,-0.1 0.015 72.0 -62.4 -85.5-168.0 -12.7 24.0 -10.5 141 141 A A - 0 0 63 1,-0.1 -5,-2.5 -3,-0.1 -4,-0.4 -0.264 62.1 -84.5 -75.2 162.2 -11.7 20.4 -9.8 142 142 A N B -F 135 0B 17 -7,-0.2 -7,-0.3 -6,-0.1 -1,-0.1 -0.524 52.8-115.7 -69.0 126.6 -9.5 19.2 -7.0 143 143 A K - 0 0 76 -9,-2.4 -137,-0.5 -2,-0.3 2,-0.4 -0.355 26.6-160.9 -67.6 140.3 -5.9 19.5 -8.2 144 144 A V - 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