==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 29-SEP-10 3P0P . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.I.SIPONEN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R . 412 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 21.4 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 . 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 . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 2 0 0 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 0 6 0 2 2 2 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 2 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 1 952 A G 0 0 97 0, 0.0 51,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 41.8 -11.9 12.5 -9.2 2 953 A T - 0 0 23 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.544 360.0-171.4 -73.5 134.8 -13.3 9.5 -11.2 3 954 A I E -A 50 0A 105 47,-2.5 47,-2.8 -2,-0.3 2,-0.6 -0.974 10.9-150.4-123.0 134.0 -16.4 10.2 -13.4 4 955 A L E -A 49 0A 62 -2,-0.4 2,-0.6 45,-0.2 45,-0.2 -0.918 9.4-163.1-112.0 108.3 -18.3 7.3 -15.2 5 956 A I E -A 48 0A 90 43,-1.9 43,-2.6 -2,-0.6 2,-0.3 -0.798 19.8-128.4 -91.4 122.9 -20.0 8.2 -18.5 6 957 A D E -A 47 0A 78 -2,-0.6 2,-0.5 41,-0.2 41,-0.2 -0.541 18.5-138.8 -72.4 125.6 -22.6 5.8 -19.6 7 958 A L - 0 0 12 39,-3.0 39,-0.5 -2,-0.3 -1,-0.1 -0.790 14.0-128.7 -89.7 125.2 -22.1 4.7 -23.2 8 959 A S > - 0 0 54 -2,-0.5 3,-1.5 1,-0.1 6,-0.4 -0.529 17.1-127.1 -63.6 135.9 -25.3 4.4 -25.3 9 960 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.467 110.4 63.9 -67.0 0.1 -25.6 1.0 -27.0 10 961 A D T 3 S+ 0 0 134 4,-0.1 2,-0.0 5,-0.0 -3,-0.0 0.694 82.0 100.9 -87.4 -29.8 -26.0 3.0 -30.3 11 962 A D S <> S- 0 0 56 -3,-1.5 4,-2.1 1,-0.1 3,-0.4 -0.305 78.8-132.4 -58.2 136.0 -22.5 4.4 -29.9 12 963 A K H > S+ 0 0 171 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.802 108.9 59.0 -62.0 -30.5 -19.8 2.8 -32.1 13 964 A E H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.832 105.8 45.7 -66.1 -42.3 -17.6 2.7 -28.9 14 965 A F H > S+ 0 0 12 -6,-0.4 4,-2.8 -3,-0.4 5,-0.3 0.960 113.2 51.3 -67.0 -48.6 -20.3 0.5 -27.0 15 966 A Q H X S+ 0 0 102 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.878 111.9 45.0 -56.2 -44.4 -20.6 -1.7 -30.0 16 967 A S H X S+ 0 0 77 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.847 113.9 49.4 -73.5 -29.9 -16.8 -2.3 -30.4 17 968 A V H X S+ 0 0 3 -4,-1.6 4,-1.2 2,-0.2 3,-0.4 0.957 112.6 46.9 -74.7 -44.0 -16.3 -2.9 -26.5 18 969 A E H X S+ 0 0 63 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.842 110.2 54.7 -61.3 -34.9 -19.2 -5.5 -26.4 19 970 A E H X S+ 0 0 118 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.833 107.7 48.3 -70.3 -30.4 -17.9 -7.2 -29.5 20 971 A E H < S+ 0 0 81 -4,-1.3 94,-0.4 -3,-0.4 4,-0.3 0.685 113.4 49.2 -79.6 -21.4 -14.4 -7.7 -27.8 21 972 A M H < S+ 0 0 0 -4,-1.2 3,-0.3 2,-0.1 94,-0.2 0.906 117.5 39.3 -79.4 -48.4 -16.2 -9.0 -24.7 22 973 A Q H >< S+ 0 0 39 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.911 114.8 48.9 -71.2 -50.0 -18.4 -11.5 -26.7 23 974 A S T 3< S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.613 104.8 61.8 -69.1 -15.6 -15.8 -12.7 -29.3 24 975 A T T 3 S+ 0 0 9 -4,-0.3 91,-0.7 -3,-0.3 92,-0.3 0.162 75.5 116.8-102.1 21.9 -13.2 -13.4 -26.6 25 976 A V < + 0 0 30 -3,-1.3 2,-0.3 89,-0.2 14,-0.1 -0.602 37.2 164.3 -84.3 142.0 -15.3 -16.1 -24.8 26 977 A R - 0 0 38 -2,-0.2 2,-0.3 87,-0.0 -2,-0.0 -0.945 41.1 -90.7-149.1 165.8 -13.8 -19.6 -24.7 27 978 A E - 0 0 158 -2,-0.3 2,-0.3 10,-0.0 153,-0.1 -0.588 40.8-136.1 -81.9 140.9 -14.3 -22.9 -22.8 28 979 A H > - 0 0 28 -2,-0.3 3,-1.8 1,-0.1 5,-0.1 -0.765 14.4-125.0-106.0 146.1 -12.2 -23.3 -19.6 29 980 A R T 3 S+ 0 0 62 -2,-0.3 183,-2.2 1,-0.3 -1,-0.1 0.586 110.1 63.3 -63.9 -14.8 -10.3 -26.5 -18.6 30 981 A D T > S- 0 0 18 181,-0.3 3,-0.9 183,-0.0 -1,-0.3 0.394 110.7-121.3 -88.5 -1.9 -12.2 -26.4 -15.2 31 982 A G T < S- 0 0 47 -3,-1.8 -2,-0.1 1,-0.2 182,-0.1 0.433 73.4 -48.1 74.8 5.7 -15.5 -26.9 -17.0 32 983 A G T 3> S+ 0 0 10 5,-0.1 4,-2.4 -5,-0.0 -1,-0.2 0.315 101.8 132.5 112.6 3.3 -16.9 -23.6 -15.6 33 984 A H T <4 S+ 0 0 70 -3,-0.9 103,-0.1 1,-0.2 -2,-0.1 0.906 80.4 27.1 -48.2 -54.8 -15.9 -24.3 -12.0 34 985 A A T 4 S+ 0 0 6 1,-0.1 -1,-0.2 2,-0.1 88,-0.1 0.939 138.0 21.0 -78.5 -52.0 -14.3 -20.8 -11.5 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.530 107.4-113.4 -99.3 -9.7 -16.2 -18.5 -13.9 36 987 A G < - 0 0 7 -4,-2.4 2,-0.6 101,-0.1 -1,-0.3 -0.268 36.4 -62.8 99.8 172.0 -19.4 -20.5 -14.5 37 988 A I S S+ 0 0 95 100,-0.1 2,-0.2 -2,-0.1 -5,-0.1 -0.897 76.2 116.9-102.2 116.6 -21.0 -22.2 -17.6 38 989 A F - 0 0 19 -2,-0.6 167,-0.1 167,-0.2 3,-0.1 -0.941 46.9-157.9-171.6 158.6 -21.8 -19.8 -20.5 39 990 A N S S+ 0 0 100 165,-0.6 2,-0.3 -2,-0.2 -14,-0.2 0.540 83.8 17.7-121.1 -18.5 -21.0 -19.0 -24.1 40 991 A R S S- 0 0 127 164,-0.4 164,-1.8 -17,-0.0 2,-0.3 -0.872 71.3-122.0-145.0 173.0 -22.1 -15.3 -24.2 41 992 A Y E - B 0 203A 5 -2,-0.3 2,-0.7 162,-0.2 162,-0.2 -0.896 15.1-129.3-118.2 153.1 -22.9 -12.4 -21.8 42 993 A N E - B 0 202A 69 160,-3.0 160,-1.9 -2,-0.3 2,-0.8 -0.927 31.1-148.9 -96.5 104.6 -25.9 -10.2 -21.2 43 994 A I E + B 0 201A 20 -2,-0.7 158,-0.2 158,-0.2 3,-0.1 -0.783 25.2 170.7 -83.0 111.5 -24.2 -6.7 -21.4 44 995 A L E - 0 0 63 156,-1.7 2,-0.3 -2,-0.8 157,-0.2 0.865 61.8 -0.3 -89.2 -42.6 -26.2 -4.5 -19.1 45 996 A K E - B 0 200A 80 155,-2.0 155,-2.9 -37,-0.0 2,-0.4 -0.987 48.5-164.1-154.4 138.4 -24.0 -1.3 -19.0 46 997 A I E - B 0 199A 0 -39,-0.5 -39,-3.0 -2,-0.3 2,-0.4 -0.999 20.4-175.0-122.3 125.7 -20.7 0.0 -20.5 47 998 A Q E -AB 6 198A 28 151,-1.9 151,-2.6 -2,-0.4 2,-0.4 -0.991 24.4-129.8-128.2 136.2 -19.1 3.1 -18.8 48 999 A K E -AB 5 197A 53 -43,-2.6 -43,-1.9 -2,-0.4 2,-0.7 -0.680 23.5-139.1 -80.7 124.4 -16.1 5.2 -19.8 49 1000 A V E -A 4 0A 3 147,-2.4 2,-0.5 -2,-0.4 -45,-0.2 -0.860 22.6-172.0 -94.7 114.2 -13.8 5.7 -16.7 50 1001 A C E +A 3 0A 51 -47,-2.8 -47,-2.5 -2,-0.7 2,-0.3 -0.969 20.4 147.6-114.1 117.8 -12.6 9.3 -16.7 51 1002 A N > - 0 0 13 -2,-0.5 4,-2.3 -49,-0.2 5,-0.2 -0.878 29.4-160.5-152.3 109.5 -9.9 10.4 -14.2 52 1003 A K H > S+ 0 0 163 -51,-0.3 4,-1.8 -2,-0.3 5,-0.2 0.900 92.6 49.0 -57.1 -49.5 -7.3 13.2 -15.1 53 1004 A K H > S+ 0 0 143 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 115.5 42.8 -60.1 -46.1 -4.7 12.2 -12.5 54 1005 A L H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.877 112.3 52.2 -72.0 -38.7 -4.8 8.5 -13.3 55 1006 A W H X S+ 0 0 86 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.870 113.0 46.6 -62.8 -37.3 -4.8 9.0 -17.1 56 1007 A E H X S+ 0 0 103 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.799 108.2 55.3 -73.6 -33.7 -1.7 11.3 -16.7 57 1008 A R H X S+ 0 0 82 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.900 113.3 43.5 -64.4 -40.9 -0.1 8.7 -14.4 58 1009 A Y H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.900 113.4 47.2 -73.0 -48.1 -0.5 6.2 -17.2 59 1010 A T H X S+ 0 0 37 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.776 110.4 56.1 -69.0 -24.3 0.6 8.4 -20.2 60 1011 A H H X S+ 0 0 119 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.950 112.5 39.5 -67.4 -50.8 3.7 9.5 -18.2 61 1012 A R H X S+ 0 0 14 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.860 111.8 59.0 -67.5 -33.9 4.8 5.9 -17.6 62 1013 A R H X S+ 0 0 69 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.890 104.2 50.6 -59.7 -43.6 3.8 5.0 -21.3 63 1014 A K H X S+ 0 0 125 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.826 110.4 51.1 -63.9 -35.7 6.3 7.7 -22.6 64 1015 A E H X S+ 0 0 71 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.926 112.9 42.7 -66.5 -50.1 9.1 6.2 -20.4 65 1016 A V H >< S+ 0 0 0 -4,-2.4 3,-0.8 2,-0.2 4,-0.3 0.936 113.9 53.4 -64.1 -45.4 8.5 2.6 -21.7 66 1017 A S H ><>S+ 0 0 22 -4,-2.8 3,-1.9 1,-0.2 5,-1.9 0.942 109.5 47.1 -51.9 -54.0 8.2 4.0 -25.3 67 1018 A E H 3<5S+ 0 0 114 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.682 112.3 51.4 -66.1 -18.2 11.6 5.8 -25.0 68 1019 A E T <<5S+ 0 0 127 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.374 113.8 46.4 -95.3 -0.8 13.2 2.6 -23.5 69 1020 A N T X 5S- 0 0 18 -3,-1.9 3,-2.1 -4,-0.3 -1,-0.2 -0.491 125.9 -83.8-144.7 64.9 11.8 0.5 -26.5 70 1021 A H T 3 5S- 0 0 152 -3,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.760 90.9 -57.5 32.0 49.7 12.5 2.4 -29.8 71 1022 A N T 3 - 0 0 14 62,-0.5 3,-1.2 -2,-0.4 39,-0.2 -0.971 60.3-122.5-161.6 152.3 -11.0 -8.7 -9.8 83 1034 A P T 3 S+ 0 0 74 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.754 114.4 60.8 -70.6 -16.5 -13.0 -8.3 -6.5 84 1035 A F T >> + 0 0 104 1,-0.2 4,-1.5 2,-0.1 3,-0.5 0.111 66.6 114.8 -96.9 21.3 -11.1 -4.9 -6.2 85 1036 A V H X> S+ 0 0 4 -3,-1.2 4,-1.7 1,-0.2 3,-0.5 0.918 75.6 52.7 -55.2 -49.4 -12.5 -3.4 -9.6 86 1037 A N H 3> S+ 0 0 94 -3,-0.4 4,-0.5 1,-0.3 -1,-0.2 0.808 110.9 47.6 -60.5 -30.4 -14.4 -0.6 -7.7 87 1038 A A H <> S+ 0 0 44 -3,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.765 109.6 54.4 -77.3 -31.6 -11.1 0.4 -5.8 88 1039 A I H - 0 0 38 -2,-0.3 3,-1.7 96,-0.1 4,-0.3 -0.856 62.6 -58.7-157.1-167.5 -1.1 -0.7 -7.4 95 1046 A E T 3 S+ 0 0 150 1,-0.3 -2,-0.0 -2,-0.2 3,-0.0 0.524 126.0 59.6 -61.7 -14.2 0.8 -3.3 -5.1 96 1047 A R T 3 S+ 0 0 201 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.632 102.4 52.3 -90.5 -16.9 -2.5 -4.2 -3.4 97 1048 A H S < S+ 0 0 21 -3,-1.7 12,-0.4 2,-0.1 -2,-0.2 0.389 87.5 112.8 -95.8 -1.0 -4.0 -5.3 -6.8 98 1049 A A S S- 0 0 22 -4,-0.3 2,-0.9 10,-0.1 10,-0.3 -0.485 71.4-128.5 -75.3 139.0 -1.0 -7.5 -7.4 99 1050 A Y B > -I 107 0B 54 8,-3.0 3,-1.3 6,-0.2 8,-0.6 -0.822 20.9-170.3 -90.7 98.4 -1.5 -11.3 -7.5 100 1051 A I T 3 S+ 0 0 137 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.893 84.9 50.2 -57.8 -44.3 1.1 -12.7 -5.0 101 1052 A G T 3 S+ 0 0 43 5,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.041 85.6 140.9 -87.0 27.4 0.4 -16.4 -6.0 102 1053 A G X - 0 0 13 -3,-1.3 3,-0.9 3,-0.2 4,-0.1 -0.292 58.4-132.4 -71.8 152.7 0.7 -15.7 -9.7 103 1054 A M T 3 S+ 0 0 42 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.703 110.9 39.8 -73.9 -24.7 2.4 -18.0 -12.3 104 1055 A F T 3 S- 0 0 19 1,-0.4 -1,-0.2 67,-0.1 -2,-0.1 -0.151 127.7 -85.0-117.0 34.1 4.4 -15.1 -13.7 105 1056 A G < - 0 0 31 -3,-0.9 2,-1.8 1,-0.1 -1,-0.4 -0.127 63.1 -43.5 93.0 173.2 5.1 -13.4 -10.4 106 1057 A A S S+ 0 0 23 -3,-0.1 2,-0.2 -5,-0.1 -6,-0.2 -0.609 94.0 113.4 -80.8 81.1 3.6 -11.0 -8.0 107 1058 A G B S-I 99 0B 2 -2,-1.8 -8,-3.0 -8,-0.6 2,-0.5 -0.750 75.8 -75.5-134.9-174.9 2.3 -8.5 -10.5 108 1059 A I E - E 0 187A 4 79,-3.1 79,-2.5 -10,-0.3 2,-0.3 -0.820 50.8-140.4 -93.0 124.1 -1.1 -7.2 -11.9 109 1060 A Y E + E 0 186A 35 -2,-0.5 2,-0.3 -12,-0.4 77,-0.2 -0.678 21.7 177.9 -97.5 139.3 -2.7 -9.7 -14.3 110 1061 A F E - E 0 185A 5 75,-2.8 75,-2.5 -2,-0.3 2,-0.3 -0.935 10.0-153.6-134.8 153.7 -4.6 -9.1 -17.6 111 1062 A A E -DE 79 184A 4 -32,-2.8 -32,-3.3 -2,-0.3 73,-0.2 -0.962 23.0-154.6-132.9 150.6 -6.3 -11.4 -20.2 112 1063 A E S S+ 0 0 52 71,-1.9 2,-0.7 -2,-0.3 -1,-0.1 0.859 90.2 73.7 -81.7 -38.8 -7.2 -11.3 -23.9 113 1064 A N S >> S- 0 0 6 70,-0.5 3,-1.4 1,-0.2 4,-1.3 -0.671 70.1-159.6 -76.9 111.6 -10.0 -13.8 -23.1 114 1065 A S H >> S+ 0 0 0 -2,-0.7 4,-1.9 -94,-0.4 3,-0.5 0.925 94.7 59.8 -54.1 -45.3 -12.8 -11.9 -21.4 115 1066 A S H 34 S+ 0 0 1 -91,-0.7 -1,-0.3 1,-0.3 4,-0.2 0.694 101.8 55.2 -56.5 -24.2 -14.1 -15.4 -20.1 116 1067 A K H X4 S+ 0 0 28 -3,-1.4 3,-1.4 -92,-0.3 4,-0.3 0.917 107.2 47.5 -73.4 -46.7 -10.6 -15.7 -18.4 117 1068 A S H X< S+ 0 0 6 -4,-1.3 3,-1.7 -3,-0.5 -2,-0.2 0.831 102.0 65.6 -64.2 -30.4 -11.0 -12.4 -16.5 118 1069 A N G >< S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.3 4,-0.3 0.666 90.4 66.1 -64.5 -19.4 -14.5 -13.6 -15.5 119 1070 A Q G < S+ 0 0 9 -3,-1.4 7,-1.5 -4,-0.2 -1,-0.3 0.665 105.4 42.4 -76.6 -19.7 -12.8 -16.3 -13.4 120 1071 A Y G < S+ 0 0 61 -3,-1.7 -1,-0.2 -4,-0.3 3,-0.2 0.258 83.8 96.7-112.8 10.9 -11.4 -13.7 -11.1 121 1072 A V S < S+ 0 0 11 -3,-0.5 -39,-0.2 1,-0.2 -36,-0.1 0.836 100.5 29.4 -68.9 -34.3 -14.5 -11.4 -10.8 122 1073 A Y S S- 0 0 41 1,-0.4 6,-0.4 -4,-0.3 7,-0.2 0.309 132.4 -82.2-110.0 9.6 -15.4 -13.2 -7.4 123 1074 A G S > S- 0 0 13 -3,-0.2 3,-2.4 4,-0.2 -1,-0.4 -0.597 77.2 -17.9 120.6-179.8 -11.8 -14.0 -6.5 124 1075 A I G > S+ 0 0 113 1,-0.3 3,-1.1 2,-0.2 -4,-0.1 -0.411 139.6 2.5 -59.5 116.0 -9.1 -16.6 -7.2 125 1076 A G G 3 S- 0 0 28 1,-0.2 -1,-0.3 -2,-0.2 -5,-0.2 0.785 132.5 -66.0 71.5 28.3 -11.0 -19.5 -8.7 126 1077 A G G X S- 0 0 0 -3,-2.4 3,-1.8 -7,-1.5 -1,-0.2 0.492 73.0-130.9 72.1 6.2 -14.2 -17.6 -8.5 127 1078 A G T < - 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