==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 20-OCT-11 3U9Y . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NARWAL,L.LEHTIO . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 23 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 . 2 0 1 2 0 1 2 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 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 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 0 101 0, 0.0 2,-0.5 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 34.5 -0.8 -18.3 20.6 2 953 A T - 0 0 18 49,-0.1 2,-0.3 50,-0.1 49,-0.2 -0.829 360.0-176.6 -97.7 131.9 2.2 -17.2 18.4 3 954 A I E -A 50 0A 104 47,-2.3 47,-2.6 -2,-0.5 2,-0.5 -0.938 17.3-140.0-119.8 153.8 4.2 -19.7 16.5 4 955 A L E -A 49 0A 61 -2,-0.3 2,-0.6 45,-0.2 45,-0.2 -0.946 8.7-157.8-116.4 117.1 7.3 -19.0 14.4 5 956 A I E -A 48 0A 84 43,-2.5 43,-2.9 -2,-0.5 2,-0.3 -0.854 17.9-135.9 -97.6 121.3 7.8 -20.8 11.0 6 957 A D E -A 47 0A 86 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.576 18.8-141.2 -81.1 128.2 11.4 -20.9 9.9 7 958 A L - 0 0 15 39,-2.6 39,-0.4 -2,-0.3 -1,-0.0 -0.772 11.9-121.6 -96.6 140.4 11.8 -20.1 6.3 8 959 A S > - 0 0 58 -2,-0.4 3,-2.2 1,-0.1 6,-0.3 -0.546 17.1-127.4 -75.5 137.3 14.4 -21.8 4.0 9 960 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.722 113.3 59.4 -54.7 -24.8 17.0 -19.6 2.3 10 961 A D T 3 S+ 0 0 142 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.626 83.0 103.5 -77.0 -17.4 15.8 -21.3 -0.9 11 962 A D S <> S- 0 0 59 -3,-2.2 4,-1.6 1,-0.1 3,-0.5 -0.446 73.7-138.0 -66.7 136.2 12.2 -20.0 -0.3 12 963 A K H > S+ 0 0 177 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.852 105.4 59.3 -65.2 -33.7 11.4 -17.0 -2.6 13 964 A E H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.810 104.6 50.3 -61.3 -32.9 9.7 -15.3 0.4 14 965 A F H > S+ 0 0 14 -3,-0.5 4,-2.7 -6,-0.3 -1,-0.2 0.900 110.9 49.6 -69.8 -42.7 13.1 -15.5 2.3 15 966 A Q H X S+ 0 0 106 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.881 110.3 47.4 -68.8 -38.7 14.8 -14.0 -0.6 16 967 A S H X S+ 0 0 76 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.929 113.7 47.8 -74.3 -41.2 12.4 -11.0 -1.1 17 968 A V H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.951 112.4 50.3 -56.5 -49.0 12.5 -10.2 2.6 18 969 A E H X S+ 0 0 58 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.925 109.7 51.3 -55.0 -46.8 16.3 -10.4 2.6 19 970 A E H X S+ 0 0 115 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.894 106.3 53.3 -58.4 -42.6 16.5 -8.1 -0.4 20 971 A E H X S+ 0 0 77 -4,-2.1 4,-0.6 1,-0.2 94,-0.3 0.898 111.9 46.8 -63.0 -37.6 14.3 -5.6 1.4 21 972 A M H < S+ 0 0 0 -4,-2.2 3,-0.5 2,-0.1 93,-0.2 0.948 117.5 40.8 -59.3 -55.2 16.7 -5.7 4.4 22 973 A Q H >< S+ 0 0 42 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.892 113.2 50.7 -68.0 -41.1 19.9 -5.3 2.3 23 974 A S H 3< S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.586 104.1 58.2 -80.0 -12.0 18.7 -2.8 -0.3 24 975 A T T 3< S+ 0 0 13 -4,-0.6 91,-0.7 -3,-0.5 90,-0.3 0.129 76.2 119.3-106.9 17.5 17.4 -0.2 2.3 25 976 A V < + 0 0 30 -3,-1.1 2,-0.3 89,-0.2 14,-0.0 -0.648 38.2 169.4 -72.2 136.7 20.7 0.2 4.2 26 977 A R - 0 0 40 -2,-0.3 2,-0.3 87,-0.0 -2,-0.1 -0.888 38.9 -91.4-136.0 173.8 22.0 3.7 4.1 27 978 A E - 0 0 162 -2,-0.3 2,-0.3 10,-0.1 155,-0.1 -0.626 40.5-140.9 -78.8 146.8 24.6 5.8 5.8 28 979 A H > - 0 0 30 -2,-0.3 3,-1.5 1,-0.1 5,-0.1 -0.834 15.4-125.2-113.4 150.5 23.6 7.6 8.9 29 980 A R T 3 S+ 0 0 197 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.638 105.8 69.1 -70.9 -13.9 24.6 11.1 10.0 30 981 A D T > S- 0 0 58 1,-0.0 3,-2.0 2,-0.0 -1,-0.3 0.298 107.9-121.2 -85.0 8.3 25.9 9.8 13.3 31 982 A G T < S- 0 0 58 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.0 0.679 74.2 -50.9 61.6 16.2 28.7 8.0 11.6 32 983 A G T 3> S+ 0 0 14 5,-0.1 4,-2.2 -4,-0.0 -1,-0.3 0.397 100.7 134.5 101.5 2.6 27.5 4.7 13.0 33 984 A H T <4 S+ 0 0 113 -3,-2.0 103,-0.1 1,-0.2 -2,-0.1 0.894 77.2 30.1 -52.1 -50.5 27.2 5.9 16.6 34 985 A A T 4 S+ 0 0 9 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.901 137.4 17.8 -78.6 -42.3 23.8 4.4 17.4 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.566 107.0-109.8-112.9 -14.8 23.6 1.4 15.1 36 987 A G < - 0 0 8 -4,-2.2 2,-0.6 101,-0.1 -1,-0.3 -0.338 37.6 -62.9 105.9 174.0 27.2 0.6 14.1 37 988 A I S S+ 0 0 96 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.874 72.9 121.2-103.2 114.1 29.3 0.8 11.0 38 989 A F - 0 0 18 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.983 47.8-157.2-163.8 160.9 28.2 -1.4 8.1 39 990 A N S S+ 0 0 104 167,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.493 83.7 9.3-114.9 -18.2 27.1 -1.5 4.5 40 991 A R - 0 0 148 166,-0.4 166,-2.2 -17,-0.0 2,-0.3 -0.960 68.3-115.7-153.4 174.4 25.2 -4.8 4.7 41 992 A Y E - B 0 205A 4 -2,-0.3 2,-0.6 164,-0.2 164,-0.2 -0.755 12.7-134.5-111.7 157.5 23.9 -7.6 6.9 42 993 A N E - B 0 204A 66 162,-2.6 162,-2.0 -2,-0.3 2,-0.6 -0.972 30.6-147.3-101.9 109.0 24.6 -11.3 7.4 43 994 A I E + B 0 203A 17 -2,-0.6 160,-0.3 160,-0.2 3,-0.1 -0.676 22.8 175.3 -84.0 121.2 21.1 -12.7 7.6 44 995 A L E - 0 0 69 158,-2.6 2,-0.3 -2,-0.6 159,-0.2 0.803 62.0 -6.9 -97.1 -34.0 21.0 -15.7 9.9 45 996 A K E - B 0 202A 73 157,-1.8 157,-2.8 -37,-0.0 2,-0.4 -0.968 47.9-158.9-162.7 145.4 17.3 -16.6 10.0 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.6 -2,-0.3 2,-0.4 -0.974 19.0-174.4-130.7 121.9 13.9 -15.3 8.8 47 998 A Q E -AB 6 200A 29 153,-2.5 153,-2.6 -2,-0.4 2,-0.4 -0.918 22.0-132.2-119.5 137.7 10.8 -16.6 10.6 48 999 A K E -AB 5 199A 53 -43,-2.9 -43,-2.5 -2,-0.4 2,-0.5 -0.755 22.3-137.0 -85.8 129.4 7.2 -16.0 9.7 49 1000 A V E -A 4 0A 1 149,-3.6 2,-0.5 -2,-0.4 -45,-0.2 -0.803 22.1-172.1 -90.6 124.5 5.2 -14.9 12.8 50 1001 A C E +A 3 0A 44 -47,-2.6 -47,-2.3 -2,-0.5 2,-0.3 -0.968 21.0 146.2-125.6 114.7 1.7 -16.6 12.9 51 1002 A N > - 0 0 14 -2,-0.5 4,-2.4 -49,-0.2 5,-0.2 -0.823 28.9-160.7-153.0 103.9 -0.9 -15.6 15.5 52 1003 A K H > S+ 0 0 142 -51,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.868 91.4 50.6 -57.3 -44.2 -4.5 -15.9 14.4 53 1004 A K H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 113.2 45.2 -65.0 -44.7 -5.8 -13.5 17.1 54 1005 A L H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 113.9 50.2 -65.0 -36.4 -3.3 -10.8 16.3 55 1006 A W H X S+ 0 0 87 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.905 111.1 47.6 -70.1 -42.2 -3.9 -11.2 12.5 56 1007 A E H X S+ 0 0 98 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.853 111.5 51.5 -67.6 -35.2 -7.7 -11.0 12.9 57 1008 A R H X S+ 0 0 153 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.903 112.2 47.9 -63.2 -42.9 -7.2 -7.9 15.1 58 1009 A Y H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.972 112.8 45.1 -61.4 -55.6 -5.0 -6.4 12.4 59 1010 A T H X S+ 0 0 35 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.706 109.4 57.3 -68.0 -22.5 -7.4 -7.1 9.4 60 1011 A H H X S+ 0 0 121 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.934 110.2 42.7 -69.1 -49.1 -10.4 -5.9 11.3 61 1012 A R H X S+ 0 0 28 -4,-1.7 4,-2.6 132,-0.2 -2,-0.2 0.866 110.0 59.8 -62.2 -34.2 -8.8 -2.5 11.9 62 1013 A R H X S+ 0 0 71 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.909 103.9 49.0 -64.4 -42.4 -7.6 -2.5 8.3 63 1014 A K H X S+ 0 0 123 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.891 110.0 52.3 -64.0 -41.6 -11.1 -2.7 7.0 64 1015 A E H X S+ 0 0 71 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.963 112.9 43.8 -58.5 -50.5 -12.2 0.2 9.2 65 1016 A V H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.925 109.8 56.6 -63.3 -46.4 -9.4 2.4 7.9 66 1017 A S H ><>S+ 0 0 29 -4,-2.8 5,-1.7 1,-0.2 3,-1.5 0.901 107.3 49.2 -44.6 -49.4 -10.0 1.3 4.4 67 1018 A E H 3<5S+ 0 0 124 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.742 109.6 51.4 -72.6 -24.1 -13.6 2.5 4.7 68 1019 A E T <<5S+ 0 0 125 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.395 112.0 50.7 -85.6 3.3 -12.5 5.8 6.1 69 1020 A N T X 5S- 0 0 14 -3,-1.5 3,-1.4 -4,-0.4 -1,-0.2 -0.372 123.0 -82.2-145.4 62.2 -10.1 6.4 3.2 70 1021 A H T 3 5S- 0 0 153 -3,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.847 92.9 -58.4 36.7 47.2 -11.7 5.9 -0.2 71 1022 A N T 3 - 0 0 21 62,-0.5 3,-1.0 -2,-0.4 39,-0.2 -0.947 57.2-120.2-169.4 148.8 13.2 -2.7 19.6 83 1034 A P T 3 S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 38,-0.1 0.686 111.9 60.3 -68.6 -13.3 14.6 -4.5 22.7 84 1035 A F T 3> + 0 0 148 1,-0.2 4,-2.0 2,-0.1 3,-0.5 0.005 61.2 124.0-106.2 29.7 11.1 -5.8 23.2 85 1036 A V H <> S+ 0 0 6 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.817 72.4 57.9 -53.4 -33.1 10.7 -7.7 19.9 86 1037 A N H > S+ 0 0 110 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.860 109.0 44.8 -72.5 -35.4 9.9 -11.0 21.9 87 1038 A A H > S+ 0 0 36 -3,-0.5 4,-2.5 2,-0.2 5,-0.4 0.813 110.3 55.6 -70.3 -34.5 7.0 -9.3 23.6 88 1039 A I H X S+ 0 0 16 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.926 105.6 50.6 -66.7 -42.4 5.7 -7.7 20.4 89 1040 A I H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.771 119.5 35.9 -69.3 -26.0 5.5 -11.1 18.5 90 1041 A H H < S+ 0 0 82 -4,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.859 133.7 22.1 -89.5 -42.8 3.5 -12.8 21.4 91 1042 A K H < S- 0 0 167 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.503 103.6-126.9-104.6 -6.6 1.3 -9.9 22.6 92 1043 A G < - 0 0 10 -4,-1.9 2,-0.3 -5,-0.4 -1,-0.2 -0.175 51.4 -34.5 80.1 179.0 1.3 -7.6 19.5 93 1044 A F - 0 0 17 99,-0.4 2,-0.5 102,-0.4 99,-0.1 -0.560 57.9-151.2 -76.1 134.9 2.2 -3.9 19.4 94 1045 A D > - 0 0 83 -2,-0.3 3,-1.3 3,-0.1 -2,-0.1 -0.942 7.8-161.1-113.2 117.9 1.2 -2.0 22.6 95 1046 A E G > S+ 0 0 34 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.487 89.1 66.4 -79.5 -3.5 0.4 1.7 22.1 96 1047 A R G 3 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.0 11,-0.0 0.464 101.2 50.7 -91.6 -6.3 0.8 2.4 25.8 97 1048 A H G < S+ 0 0 150 -3,-1.3 -1,-0.2 2,-0.0 -3,-0.1 -0.256 87.7 139.5-116.6 40.5 4.5 1.6 25.4 98 1049 A A S < S- 0 0 19 -3,-0.6 2,-1.2 1,-0.1 10,-0.2 -0.027 72.0 -81.0 -70.7 178.4 4.9 3.9 22.4 99 1050 A Y B > -I 107 0B 71 8,-2.7 3,-1.2 1,-0.2 8,-0.5 -0.774 49.3-175.0 -79.6 98.0 7.9 6.1 21.8 100 1051 A I T 3 S+ 0 0 144 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.892 79.4 46.9 -66.9 -38.9 6.9 8.9 24.1 101 1052 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.018 85.9 145.1 -93.5 27.7 9.8 11.3 23.1 102 1053 A G X - 0 0 13 -3,-1.2 3,-1.9 3,-0.2 -4,-0.0 -0.401 59.0-125.8 -71.9 142.8 9.3 10.7 19.4 103 1054 A M T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.689 112.3 38.3 -51.6 -27.0 9.8 13.4 16.8 104 1055 A F T 3 S- 0 0 22 1,-0.5 -1,-0.3 69,-0.1 2,-0.1 -0.008 126.5 -81.8-121.3 24.9 6.3 12.9 15.4 105 1056 A G < - 0 0 30 -3,-1.9 -1,-0.5 -5,-0.1 2,-0.3 -0.260 66.0 -41.7 105.6 170.0 4.5 12.3 18.7 106 1057 A A S S+ 0 0 20 -5,-0.1 2,-0.3 -3,-0.1 -6,-0.2 -0.621 92.0 95.2 -66.6 127.7 3.8 9.4 21.1 107 1058 A G B S-I 99 0B 2 -8,-0.5 -8,-2.7 -2,-0.3 2,-0.6 -0.962 79.2 -57.0 172.1-172.9 3.2 6.4 19.0 108 1059 A I E - E 0 189A 10 81,-2.8 81,-2.0 -2,-0.3 2,-0.3 -0.794 53.2-148.7 -95.0 122.7 4.5 3.3 17.4 109 1060 A Y E + E 0 188A 30 -2,-0.6 2,-0.3 79,-0.2 79,-0.2 -0.716 17.8 177.5 -99.5 140.5 7.4 4.0 15.0 110 1061 A F E - E 0 187A 5 77,-2.2 77,-2.4 -2,-0.3 2,-0.4 -0.936 12.4-148.8-134.2 158.1 8.4 2.2 11.8 111 1062 A A E -DE 79 186A 3 -32,-2.5 -32,-2.5 -2,-0.3 75,-0.2 -0.972 19.7-153.6-130.5 144.6 11.1 2.8 9.2 112 1063 A E S S+ 0 0 51 73,-2.4 2,-0.6 -2,-0.4 74,-0.1 0.821 89.1 71.3 -75.3 -37.6 11.6 2.3 5.5 113 1064 A N S >> S- 0 0 7 72,-0.5 4,-1.6 1,-0.2 3,-0.7 -0.741 72.9-153.8 -81.5 123.6 15.4 2.1 6.0 114 1065 A S H 3> S+ 0 0 0 -2,-0.6 4,-2.9 -90,-0.3 -89,-0.2 0.897 96.4 58.7 -60.0 -39.6 16.3 -1.1 7.7 115 1066 A S H 3> S+ 0 0 1 -91,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.745 100.7 55.4 -65.4 -24.4 19.4 0.6 9.0 116 1067 A K H X4 S+ 0 0 37 -3,-0.7 3,-0.8 2,-0.2 4,-0.3 0.944 110.8 44.7 -70.6 -49.1 17.3 3.3 10.8 117 1068 A S H >< S+ 0 0 6 -4,-1.6 3,-2.5 1,-0.2 4,-0.5 0.908 105.0 63.2 -57.6 -41.6 15.4 0.5 12.6 118 1069 A N H >< S+ 0 0 3 -4,-2.9 3,-1.1 1,-0.3 4,-0.4 0.834 91.9 66.9 -52.4 -31.6 18.8 -1.1 13.3 119 1070 A Q T << S+ 0 0 14 -3,-0.8 7,-0.6 -4,-0.8 -1,-0.3 0.695 103.9 42.7 -63.4 -20.0 19.5 2.0 15.3 120 1071 A Y T X S+ 0 0 62 -3,-2.5 3,-1.3 -4,-0.3 -1,-0.2 0.372 82.0 100.5-106.0 1.2 16.8 1.1 17.9 121 1072 A V T < S+ 0 0 9 -3,-1.1 -36,-0.2 -4,-0.5 -2,-0.1 0.911 95.5 29.9 -58.9 -43.4 17.5 -2.6 18.3 122 1073 A Y T 3 S- 0 0 42 -4,-0.4 6,-0.5 1,-0.3 -1,-0.3 0.225 133.6 -65.5-100.1 11.7 19.5 -2.2 21.6 123 1074 A G S X S- 0 0 14 -3,-1.3 3,-2.4 4,-0.2 -1,-0.3 -0.631 80.4 -31.0 129.8 175.4 17.6 0.9 22.8 124 1075 A I G > S+ 0 0 99 1,-0.3 3,-2.4 2,-0.2 -4,-0.1 -0.377 136.2 5.4 -63.6 139.4 17.0 4.5 21.9 125 1076 A G G 3 S- 0 0 37 1,-0.3 -1,-0.3 -2,-0.1 -5,-0.2 0.724 138.0 -63.0 56.0 20.0 20.1 5.9 20.2 126 1077 A G G X S- 0 0 1 -3,-2.4 3,-2.3 -7,-0.6 -1,-0.3 0.475 73.0-132.7 79.3 3.5 21.4 2.3 20.4 127 1078 A G T < - 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