==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 10-JAN-04 1UUT . COMPND 2 MOLECULE: REP PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ADENO-ASSOCIATED VIRUS 5; . AUTHOR F.DYDA,A.B.HICKMAN,D.R.RONNING,Z.N.PEREZ,R.M.KOTIN . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 72.1 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 16.4 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 . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 2 0 0 0 2 0 0 0 0 0 1 1 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 . 3 1 2 0 2 0 3 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 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 0 192 0, 0.0 2,-0.2 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 160.5 11.3 -5.1 34.7 2 2 A A - 0 0 37 95,-0.0 145,-0.5 94,-0.0 2,-0.3 -0.502 360.0-133.6 -96.4 168.9 13.5 -2.9 32.5 3 3 A T - 0 0 58 -2,-0.2 93,-2.3 143,-0.2 94,-0.4 -0.912 16.0-153.1-125.7 154.3 16.1 -0.4 33.7 4 4 A F E -AB 95 145A 4 141,-3.1 141,-2.4 -2,-0.3 2,-0.3 -0.954 11.7-152.5-133.3 150.1 16.7 3.2 32.6 5 5 A Y E -A 94 0A 12 89,-3.0 89,-2.3 -2,-0.3 2,-0.4 -0.707 24.6-140.5-104.6 162.0 19.4 5.9 32.4 6 6 A E E -A 93 0A 10 137,-0.4 128,-2.5 128,-0.3 2,-0.4 -0.993 16.8-174.9-132.4 133.4 18.5 9.5 32.6 7 7 A V E -AC 92 133A 0 85,-2.1 85,-2.7 -2,-0.4 2,-0.6 -0.992 12.2-154.1-124.6 129.8 19.9 12.4 30.6 8 8 A I E -AC 91 132A 43 124,-3.1 124,-2.3 -2,-0.4 2,-0.6 -0.946 8.6-166.2-108.1 119.5 18.7 15.9 31.3 9 9 A V E -AC 90 131A 0 81,-2.0 81,-2.7 -2,-0.6 2,-0.9 -0.939 14.4-144.0-108.3 119.8 19.0 18.4 28.4 10 10 A R E -A 89 0A 72 120,-2.4 79,-0.2 -2,-0.6 117,-0.1 -0.772 24.2-145.4 -84.2 107.7 18.7 22.1 29.2 11 11 A V - 0 0 0 77,-1.2 77,-0.5 -2,-0.9 45,-0.1 -0.627 19.8-106.5 -80.4 126.2 16.9 23.4 26.2 12 12 A P + 0 0 8 0, 0.0 3,-0.1 0, 0.0 43,-0.1 -0.279 41.9 170.9 -51.1 132.3 17.7 26.9 24.9 13 13 A F + 0 0 70 1,-0.2 2,-0.3 42,-0.1 39,-0.1 0.282 65.8 47.1-129.9 7.9 14.9 29.2 25.8 14 14 A D > - 0 0 69 1,-0.1 4,-3.3 38,-0.0 5,-0.5 -0.784 66.0-162.4-150.9 96.5 16.3 32.7 25.0 15 15 A V H > S+ 0 0 54 -2,-0.3 4,-2.2 1,-0.2 7,-0.2 0.883 89.5 51.3 -53.0 -43.7 18.0 32.8 21.6 16 16 A E H 4 S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.889 120.2 35.4 -61.8 -38.9 19.9 36.0 22.2 17 17 A E H 4 S+ 0 0 123 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.855 130.9 28.3 -82.9 -39.7 21.3 34.7 25.5 18 18 A H H < S+ 0 0 16 -4,-3.3 108,-2.7 1,-0.2 -3,-0.2 0.773 130.0 31.9 -95.8 -32.0 21.8 31.0 24.7 19 19 A L S >< S- 0 0 1 -4,-2.2 3,-1.9 -5,-0.5 -1,-0.2 -0.457 80.3-168.4-126.2 60.0 22.4 30.9 20.9 20 20 A P T 3 S+ 0 0 61 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.195 70.8 4.6 -54.5 129.6 24.2 34.2 20.2 21 21 A G T 3 S+ 0 0 83 1,-0.2 3,-0.1 -5,-0.1 -5,-0.1 0.485 86.9 157.5 75.9 5.6 24.5 35.2 16.6 22 22 A I < - 0 0 19 -3,-1.9 -1,-0.2 -7,-0.2 99,-0.1 -0.254 48.9 -92.6 -64.3 147.9 22.4 32.2 15.3 23 23 A S >> - 0 0 54 1,-0.1 3,-1.6 98,-0.1 4,-0.9 -0.223 26.3-116.0 -59.3 151.4 20.9 32.7 11.9 24 24 A D H 3> S+ 0 0 127 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.743 111.0 74.0 -58.0 -28.0 17.3 34.1 11.4 25 25 A S H 3> S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.837 92.1 53.6 -56.5 -34.6 16.5 30.6 9.9 26 26 A F H <> S+ 0 0 11 -3,-1.6 4,-2.7 2,-0.2 5,-0.2 0.944 109.7 47.4 -65.6 -46.3 16.5 29.2 13.4 27 27 A V H X S+ 0 0 52 -4,-0.9 4,-2.5 1,-0.2 5,-0.3 0.920 110.9 50.9 -61.4 -45.3 14.1 31.8 14.6 28 28 A D H X S+ 0 0 104 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.905 112.4 47.7 -60.0 -43.2 11.8 31.2 11.7 29 29 A W H >X S+ 0 0 76 -4,-2.2 4,-0.8 -5,-0.2 3,-0.6 0.984 114.6 43.0 -62.4 -58.5 11.8 27.5 12.3 30 30 A V H 3< S+ 0 0 13 -4,-2.7 3,-0.3 1,-0.2 24,-0.2 0.841 118.4 44.1 -60.0 -36.1 11.1 27.6 16.1 31 31 A T H 3< S+ 0 0 92 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.671 109.3 59.5 -82.5 -17.5 8.4 30.4 15.8 32 32 A G H << S+ 0 0 54 -4,-1.2 2,-0.5 -3,-0.6 -1,-0.2 0.593 76.7 95.4 -90.0 -11.4 6.7 28.8 12.9 33 33 A Q < - 0 0 74 -4,-0.8 2,-0.5 -3,-0.3 21,-0.1 -0.714 60.5-151.2 -86.8 124.3 5.6 25.3 14.1 34 34 A I - 0 0 147 -2,-0.5 2,-0.4 20,-0.0 -2,-0.1 -0.811 9.0-155.8 -96.9 127.0 2.1 25.1 15.4 35 35 A W - 0 0 30 -2,-0.5 2,-0.4 10,-0.1 15,-0.1 -0.802 7.9-169.4-102.0 141.2 1.3 22.5 18.0 36 36 A E - 0 0 167 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.978 23.2-118.9-130.6 143.3 -2.1 20.9 18.7 37 37 A L - 0 0 45 -2,-0.4 8,-0.0 6,-0.1 140,-0.0 -0.629 30.7-117.0 -79.5 137.4 -3.2 18.7 21.6 38 38 A P > - 0 0 42 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.345 31.7-109.0 -66.2 156.7 -4.4 15.2 20.7 39 39 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.843 117.4 59.2 -59.0 -31.9 -8.1 14.7 21.7 40 40 A E T 3 S+ 0 0 114 2,-0.0 2,-0.1 138,-0.0 -3,-0.0 0.701 87.9 96.2 -68.5 -22.3 -7.2 12.4 24.6 41 41 A S < - 0 0 17 -3,-1.4 137,-0.2 1,-0.1 134,-0.1 -0.356 53.8-168.5 -68.5 149.3 -5.2 15.1 26.2 42 42 A D + 0 0 64 135,-1.4 136,-0.1 -2,-0.1 -1,-0.1 0.028 46.3 126.9-122.8 20.1 -6.8 17.3 28.9 43 43 A L - 0 0 12 134,-0.5 2,-0.8 1,-0.1 -6,-0.1 -0.363 66.5-117.1 -76.8 160.6 -4.0 19.8 28.9 44 44 A N > - 0 0 74 1,-0.1 3,-1.7 -2,-0.1 4,-0.2 -0.893 22.5-159.7 -98.9 104.9 -4.4 23.6 28.5 45 45 A L G > S+ 0 0 50 -2,-0.8 3,-1.8 1,-0.3 -1,-0.1 0.783 83.5 70.2 -58.0 -28.8 -2.6 24.4 25.3 46 46 A T G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.705 94.8 56.4 -65.0 -17.3 -2.2 28.1 26.2 47 47 A L G < S+ 0 0 67 -3,-1.7 2,-0.5 2,-0.1 -1,-0.3 0.485 87.2 95.0 -91.3 -3.6 0.2 27.2 28.9 48 48 A V S < S- 0 0 9 -3,-1.8 2,-1.1 -4,-0.2 115,-0.1 -0.779 71.9-139.5 -92.3 127.3 2.6 25.4 26.5 49 49 A E > - 0 0 70 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 -0.764 19.0-165.5 -87.6 100.0 5.5 27.5 25.1 50 50 A Q H > S+ 0 0 52 -2,-1.1 4,-2.5 2,-0.2 5,-0.2 0.849 78.4 51.3 -59.1 -45.7 5.5 26.3 21.5 51 51 A P H > S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.936 114.1 46.4 -61.3 -41.4 8.9 27.6 20.2 52 52 A Q H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.913 112.8 49.9 -64.7 -40.5 10.7 25.9 23.2 53 53 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.873 105.7 56.9 -64.6 -38.9 8.7 22.7 22.7 54 54 A T H X S+ 0 0 1 -4,-2.5 4,-1.6 -24,-0.2 -1,-0.2 0.910 111.4 42.8 -58.9 -42.7 9.6 22.7 19.0 55 55 A V H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.931 113.8 51.5 -69.6 -45.6 13.3 22.8 19.9 56 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.891 110.6 48.4 -58.1 -42.7 12.8 20.2 22.7 57 57 A D H X S+ 0 0 13 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.864 111.5 49.2 -68.5 -36.2 11.0 17.8 20.3 58 58 A R H X S+ 0 0 80 -4,-1.6 4,-2.4 -5,-0.2 5,-0.2 0.934 113.3 47.2 -67.2 -43.5 13.7 18.2 17.7 59 59 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.947 112.0 51.4 -61.7 -47.3 16.3 17.5 20.3 60 60 A R H X S+ 0 0 31 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.940 111.8 44.9 -54.7 -53.9 14.3 14.5 21.6 61 61 A R H X S+ 0 0 99 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.872 114.7 47.5 -62.6 -39.1 14.0 12.9 18.1 62 62 A V H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.958 113.0 51.1 -66.3 -44.2 17.7 13.5 17.2 63 63 A F H X S+ 0 0 2 -4,-3.1 4,-2.9 -5,-0.2 -2,-0.2 0.928 114.3 41.4 -56.0 -53.9 18.6 12.0 20.6 64 64 A L H X S+ 0 0 12 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.839 111.5 56.2 -65.8 -35.2 16.5 8.9 20.2 65 65 A Y H X S+ 0 0 141 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.951 114.6 38.8 -61.8 -47.8 17.5 8.4 16.6 66 66 A E H X S+ 0 0 24 -4,-2.6 4,-1.4 2,-0.2 3,-0.3 0.916 114.1 55.2 -68.7 -42.0 21.2 8.4 17.6 67 67 A W H >X S+ 0 0 1 -4,-2.9 4,-2.9 -5,-0.3 3,-0.7 0.930 104.9 53.0 -56.3 -48.5 20.6 6.4 20.8 68 68 A N H 3X>S+ 0 0 43 -4,-2.7 4,-1.9 1,-0.3 5,-0.7 0.828 104.5 55.1 -59.6 -33.4 18.8 3.6 18.8 69 69 A K H 3<5S+ 0 0 116 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.844 113.0 44.2 -68.4 -30.5 21.8 3.3 16.5 70 70 A F H <<5S+ 0 0 36 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.918 119.0 40.0 -76.6 -47.2 23.9 2.8 19.6 71 71 A S H <5S- 0 0 3 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.685 99.9-134.9 -75.4 -21.8 21.6 0.3 21.4 72 72 A K T <5S+ 0 0 171 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.734 74.6 64.8 70.8 27.6 20.7 -1.5 18.1 73 73 A Q S + 0 0 22 -93,-2.3 3,-2.8 2,-0.1 -1,-0.1 0.690 57.2 132.3 -75.3 -24.4 19.7 0.7 29.3 97 97 A S T 3 S+ 0 0 39 -94,-0.4 -24,-0.1 1,-0.3 -22,-0.1 0.006 79.9 3.1 -36.0 123.2 19.5 -2.3 27.0 98 98 A G T 3 S+ 0 0 60 1,-0.1 2,-0.5 -26,-0.1 -1,-0.3 0.381 111.6 95.3 78.6 -2.9 22.5 -2.6 24.7 99 99 A I < - 0 0 6 -3,-2.8 2,-0.2 -28,-0.0 -1,-0.1 -0.958 63.2-149.7-124.5 113.1 24.4 0.4 26.3 100 100 A S >> - 0 0 57 -2,-0.5 4,-1.7 1,-0.1 3,-0.7 -0.508 21.9-123.6 -79.3 150.3 26.9 -0.3 29.1 101 101 A S H 3> S+ 0 0 38 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.866 109.9 62.5 -59.2 -35.0 27.4 2.3 31.8 102 102 A M H 34 S+ 0 0 162 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.848 113.2 32.5 -59.2 -38.4 31.1 2.4 30.9 103 103 A V H X> S+ 0 0 25 -3,-0.7 4,-2.1 1,-0.1 3,-0.7 0.633 94.1 91.6 -96.1 -14.7 30.5 3.6 27.4 104 104 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.848 82.9 56.1 -47.5 -45.5 27.4 5.7 28.1 105 105 A G H 3X S+ 0 0 29 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.899 109.5 45.2 -56.5 -46.0 29.4 8.9 28.7 106 106 A R H <> S+ 0 0 157 -3,-0.7 4,-1.9 -4,-0.2 -1,-0.2 0.888 112.6 50.5 -64.3 -45.4 31.1 8.7 25.3 107 107 A Y H X S+ 0 0 56 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.930 111.4 48.1 -59.6 -47.8 27.8 7.9 23.5 108 108 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 108.5 55.3 -60.6 -40.8 26.1 10.9 25.2 109 109 A S H X S+ 0 0 53 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.873 108.0 49.1 -59.8 -38.6 29.1 13.1 24.3 110 110 A Q H X S+ 0 0 109 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 109.4 51.1 -68.8 -38.6 28.6 12.1 20.6 111 111 A I H X S+ 0 0 3 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.927 107.3 54.1 -64.0 -43.2 24.9 12.9 20.7 112 112 A R H X S+ 0 0 67 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 108.9 48.7 -55.9 -44.7 25.6 16.3 22.2 113 113 A A H X S+ 0 0 59 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.903 111.4 49.6 -63.2 -41.0 28.0 17.0 19.2 114 114 A Q H X S+ 0 0 52 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.904 109.1 52.4 -65.5 -39.3 25.3 15.8 16.8 115 115 A L H X>S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 5,-1.4 0.932 109.8 48.6 -61.3 -45.2 22.7 18.1 18.5 116 116 A V H <5S+ 0 0 17 -4,-2.4 6,-2.3 3,-0.2 4,-0.5 0.934 116.9 43.4 -59.5 -46.2 25.1 21.1 18.1 117 117 A K H <5S+ 0 0 150 -4,-2.2 4,-0.3 4,-0.2 -2,-0.2 0.948 125.9 27.0 -66.0 -53.9 25.7 20.3 14.5 118 118 A V H <5S+ 0 0 50 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.489 131.4 31.3 -94.9 -4.4 22.1 19.4 13.3 119 119 A V T <5S+ 0 0 7 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.694 124.1 35.9-118.6 -38.8 19.9 21.5 15.7 120 120 A F S > S- 0 0 12 -2,-2.1 3,-1.1 -109,-0.1 2,-0.1 -0.998 73.1-114.6-134.8 126.5 24.1 27.0 29.1 128 128 A N T 3 S- 0 0 123 -2,-0.4 -2,-0.1 1,-0.3 -118,-0.1 -0.424 94.4 -6.6 -64.5 133.6 26.3 25.3 31.7 129 129 A D T 3 S+ 0 0 128 1,-0.1 -1,-0.3 -2,-0.1 -119,-0.1 0.868 77.9 169.2 47.7 48.3 26.1 21.5 31.6 130 130 A W < + 0 0 7 -3,-1.1 -120,-2.4 -5,-0.2 2,-0.4 0.617 69.8 42.8 -67.3 -12.5 23.3 21.6 29.1 131 131 A V E S+C 9 0A 10 -122,-0.2 2,-0.4 2,-0.0 -122,-0.2 -0.938 78.9 164.3-133.1 108.6 23.6 17.8 28.6 132 132 A A E -C 8 0A 41 -124,-2.3 -124,-3.1 -2,-0.4 2,-0.4 -0.992 31.9-139.3-133.7 135.6 24.0 15.9 31.8 133 133 A I E -C 7 0A 19 -2,-0.4 2,-0.3 -126,-0.2 -126,-0.2 -0.751 34.8-112.2 -89.2 132.3 23.7 12.2 32.8 134 134 A T - 0 0 33 -128,-2.5 9,-2.8 -2,-0.4 -128,-0.3 -0.518 39.7-158.1 -67.1 124.7 22.1 11.6 36.2 135 135 A K B -F 142 0B 90 -2,-0.3 7,-0.2 7,-0.3 3,-0.1 -0.545 28.1-115.4-101.1 167.3 24.8 10.2 38.5 136 136 A V S S- 0 0 84 5,-2.8 2,-0.3 1,-0.3 6,-0.1 0.863 98.7 -17.6 -68.6 -38.3 24.5 8.2 41.7 137 137 A K S > S- 0 0 129 4,-0.3 3,-2.0 6,-0.0 2,-0.3 -0.935 96.4 -70.0-159.5 158.4 26.0 11.1 43.7 138 138 A K T 3 S+ 0 0 215 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.470 130.3 20.6 -59.1 114.7 28.0 14.1 42.5 139 139 A G T 3 S+ 0 0 80 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.669 111.5 100.8 97.2 21.6 31.2 12.4 41.5 140 140 A G S < S- 0 0 24 -3,-2.0 -1,-0.3 1,-0.2 3,-0.1 -0.514 72.6 -61.0-125.2-167.5 29.8 8.9 41.0 141 141 A A - 0 0 62 -2,-0.2 -5,-2.8 1,-0.1 -4,-0.3 -0.115 65.9 -76.1 -71.3 169.7 28.6 6.3 38.6 142 142 A N B -F 135 0B 19 -7,-0.2 -7,-0.3 -6,-0.1 2,-0.2 -0.514 52.6-117.1 -72.1 130.7 25.7 6.7 36.2 143 143 A K - 0 0 77 -9,-2.8 2,-0.4 -2,-0.3 -137,-0.4 -0.466 26.1-162.9 -71.3 137.7 22.3 6.3 37.9 144 144 A V + 0 0 73 -2,-0.2 2,-0.2 -139,-0.1 -139,-0.2 -0.991 13.9 173.0-124.6 128.5 20.1 3.4 36.9 145 145 A V B -B 4 0A 20 -141,-2.4 -141,-3.1 -2,-0.4 2,-0.2 -0.754 23.1-129.8-127.1 170.2 16.4 3.4 37.8 146 146 A D > - 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