==== 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 08-APR-10 3MHJ . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,P.SCHUTZ,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.CO . 415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 20.7 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 . 1 0.2 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 . 48 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 16.6 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+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 2 0 0 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 3 0 1 5 0 2 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 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,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 7.8 -14.5 35.6 20.3 2 953 A T - 0 0 16 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.656 360.0-170.3 -89.1 134.2 -11.7 34.3 18.2 3 954 A I E -A 50 0A 55 47,-2.3 47,-3.0 -2,-0.3 2,-0.5 -0.962 10.3-150.8-114.8 137.1 -12.0 31.3 15.9 4 955 A L E -A 49 0A 2 235,-2.4 2,-0.6 -2,-0.4 45,-0.2 -0.964 10.0-164.3-109.1 120.7 -9.0 29.6 14.2 5 956 A I E -A 48 0A 32 43,-2.6 43,-3.3 -2,-0.5 2,-0.2 -0.916 17.5-131.0-106.5 115.6 -9.8 27.9 10.9 6 957 A D E -A 47 0A 71 -2,-0.6 2,-0.4 41,-0.3 41,-0.2 -0.454 16.7-141.9 -60.1 131.6 -7.2 25.5 9.5 7 958 A L - 0 0 20 39,-2.6 39,-0.4 -2,-0.2 328,-0.1 -0.748 18.0-119.8 -92.2 141.0 -6.2 25.9 5.9 8 959 A S > - 0 0 47 -2,-0.4 3,-1.9 1,-0.1 6,-0.4 -0.612 13.2-130.2 -73.6 139.5 -5.6 22.9 3.8 9 960 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.717 110.9 59.4 -60.0 -18.4 -2.1 22.6 2.2 10 961 A D T 3 S+ 0 0 140 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.568 85.5 99.3 -81.0 -9.7 -3.9 21.9 -1.1 11 962 A D S <> S- 0 0 65 -3,-1.9 4,-2.1 1,-0.1 3,-0.3 -0.591 76.8-133.5 -84.8 134.6 -5.6 25.3 -0.9 12 963 A K H > S+ 0 0 175 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.832 106.3 59.5 -56.7 -34.8 -4.1 28.2 -2.9 13 964 A E H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 105.5 45.8 -60.6 -49.7 -4.4 30.4 0.1 14 965 A F H > S+ 0 0 13 -6,-0.4 4,-3.0 -3,-0.3 5,-0.2 0.938 113.8 51.2 -53.8 -48.8 -2.2 28.2 2.3 15 966 A Q H X S+ 0 0 95 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.887 108.4 50.5 -61.8 -38.8 0.3 28.0 -0.6 16 967 A S H X S+ 0 0 79 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 112.1 46.3 -66.6 -43.5 0.4 31.7 -1.0 17 968 A V H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.933 112.2 51.3 -68.0 -43.2 1.1 32.4 2.7 18 969 A E H X S+ 0 0 58 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.928 109.5 50.1 -56.8 -46.3 3.8 29.6 2.7 19 970 A E H X S+ 0 0 120 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.875 109.2 51.0 -63.0 -36.7 5.5 31.2 -0.3 20 971 A E H X S+ 0 0 79 -4,-2.1 4,-0.7 2,-0.2 94,-0.3 0.909 113.3 46.5 -67.0 -40.0 5.5 34.6 1.3 21 972 A M H >< S+ 0 0 0 -4,-2.5 3,-0.6 -5,-0.2 93,-0.2 0.965 118.3 40.1 -61.0 -52.2 7.1 33.1 4.4 22 973 A Q H >< S+ 0 0 37 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.893 113.0 53.2 -67.5 -40.8 9.7 31.0 2.5 23 974 A S H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.585 105.5 55.2 -75.4 -13.5 10.6 33.7 -0.1 24 975 A T T << S+ 0 0 9 -4,-0.7 91,-0.8 -3,-0.6 2,-0.3 0.228 75.2 117.7-108.8 14.3 11.3 36.4 2.5 25 976 A V < + 0 0 28 -3,-1.2 2,-0.3 89,-0.2 14,-0.0 -0.636 40.6 170.1 -67.2 131.8 13.9 34.4 4.6 26 977 A R - 0 0 36 -2,-0.3 2,-0.2 12,-0.0 12,-0.1 -0.913 38.7 -89.9-130.3 174.2 17.2 36.2 4.5 27 978 A E - 0 0 162 -2,-0.3 2,-0.3 10,-0.1 155,-0.1 -0.568 41.2-141.7 -76.5 146.8 20.6 36.0 6.2 28 979 A H > - 0 0 30 -2,-0.2 3,-1.7 1,-0.1 4,-0.1 -0.861 16.4-123.9-116.4 151.1 20.9 38.1 9.3 29 980 A R T 3 S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.606 106.6 68.9 -76.0 -11.2 24.0 40.1 10.5 30 981 A D T > S- 0 0 60 1,-0.0 3,-1.4 0, 0.0 -1,-0.3 0.312 108.6-120.7 -82.0 4.5 24.0 38.2 13.8 31 982 A G T < S- 0 0 61 -3,-1.7 -2,-0.1 1,-0.3 -4,-0.0 0.680 75.1 -50.1 65.9 13.7 25.0 35.0 12.0 32 983 A G T 3> S+ 0 0 15 -4,-0.1 4,-2.4 5,-0.1 -1,-0.3 0.445 100.8 134.6 103.6 2.9 21.8 33.4 13.4 33 984 A H T <4 S+ 0 0 117 -3,-1.4 103,-0.1 1,-0.2 -2,-0.1 0.923 77.6 29.0 -52.3 -51.0 22.3 34.4 17.1 34 985 A A T 4 S+ 0 0 8 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.905 136.7 20.5 -78.7 -48.1 18.8 35.6 17.7 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.496 106.7-108.6-102.5 -11.7 16.6 33.5 15.3 36 987 A G < - 0 0 7 -4,-2.4 2,-0.7 101,-0.1 -1,-0.3 -0.231 38.0 -65.5 100.0 165.9 18.7 30.5 14.5 37 988 A I S S+ 0 0 96 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.872 75.0 121.1 -96.6 116.3 20.6 29.2 11.5 38 989 A F - 0 0 19 -2,-0.7 169,-0.1 169,-0.1 3,-0.1 -0.976 47.2-159.8-165.7 157.7 18.3 28.3 8.6 39 990 A N S S+ 0 0 101 167,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.471 83.8 13.6-115.9 -12.7 17.4 29.1 5.0 40 991 A R - 0 0 120 166,-0.4 166,-2.1 -17,-0.0 2,-0.3 -0.957 69.2-121.2-155.1 168.8 13.9 27.7 5.0 41 992 A Y E - B 0 205A 4 -2,-0.3 2,-0.7 164,-0.2 164,-0.2 -0.775 13.4-132.7-111.4 155.7 11.0 26.6 7.2 42 993 A N E - B 0 204A 65 162,-2.8 162,-2.1 -2,-0.3 2,-0.5 -0.950 30.9-149.8 -99.2 103.6 8.9 23.5 7.8 43 994 A I E + B 0 203A 17 -2,-0.7 160,-0.3 160,-0.2 3,-0.1 -0.710 21.5 175.7 -80.5 123.0 5.4 25.0 7.8 44 995 A L E - 0 0 30 158,-2.6 2,-0.3 -2,-0.5 159,-0.2 0.786 62.3 -2.1 -97.0 -34.4 3.2 22.8 10.1 45 996 A K E - B 0 202A 41 157,-1.7 157,-2.7 268,-0.1 2,-0.4 -0.986 47.9-163.3-161.7 140.3 -0.1 24.7 10.1 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.6 -2,-0.3 2,-0.4 -0.972 20.0-173.1-129.4 118.4 -1.6 27.9 8.8 47 998 A Q E -AB 6 200A 8 153,-2.6 153,-2.8 -2,-0.4 2,-0.4 -0.946 23.1-129.5-114.1 134.7 -4.8 29.0 10.5 48 999 A K E -AB 5 199A 58 -43,-3.3 -43,-2.6 -2,-0.4 2,-0.6 -0.680 25.0-137.8 -76.5 130.9 -7.1 31.9 9.5 49 1000 A V E -A 4 0A 4 149,-2.8 2,-0.5 -2,-0.4 -45,-0.2 -0.835 21.6-171.9 -97.2 119.8 -7.8 34.1 12.5 50 1001 A C E +A 3 0A 52 -47,-3.0 -47,-2.3 -2,-0.6 2,-0.3 -0.950 19.9 148.9-120.1 114.0 -11.5 35.2 12.8 51 1002 A N > - 0 0 10 -2,-0.5 4,-2.4 -49,-0.2 5,-0.2 -0.856 26.6-162.4-144.7 111.8 -12.7 37.7 15.3 52 1003 A K H > S+ 0 0 158 -51,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.916 92.1 46.7 -62.0 -45.6 -15.7 40.0 14.4 53 1004 A K H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 114.7 46.0 -61.5 -46.0 -15.0 42.6 17.1 54 1005 A L H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 113.4 50.8 -68.6 -33.9 -11.3 42.8 16.3 55 1006 A W H X S+ 0 0 83 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.920 110.3 48.8 -66.7 -44.5 -12.1 43.0 12.6 56 1007 A E H X S+ 0 0 100 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.892 110.0 51.5 -62.3 -41.0 -14.6 45.8 13.2 57 1008 A R H X S+ 0 0 62 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.894 112.3 47.7 -57.8 -46.1 -12.1 47.7 15.3 58 1009 A Y H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.946 112.0 47.5 -63.3 -50.1 -9.5 47.4 12.5 59 1010 A T H X S+ 0 0 39 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.835 110.3 53.5 -66.0 -28.6 -11.9 48.5 9.7 60 1011 A H H X S+ 0 0 118 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.930 113.0 42.1 -69.8 -45.2 -13.1 51.5 11.7 61 1012 A R H X S+ 0 0 21 -4,-1.9 4,-2.7 132,-0.2 5,-0.2 0.906 111.5 56.1 -67.6 -40.1 -9.5 52.7 12.2 62 1013 A R H X S+ 0 0 67 -4,-2.8 4,-3.1 131,-0.2 -2,-0.2 0.920 107.2 50.0 -57.0 -44.0 -8.6 51.9 8.5 63 1014 A K H X S+ 0 0 123 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.914 110.6 49.4 -60.4 -44.3 -11.5 54.1 7.4 64 1015 A E H X S+ 0 0 69 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.921 115.2 43.3 -58.6 -49.6 -10.2 57.0 9.7 65 1016 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 7,-0.2 0.934 112.5 52.5 -66.1 -42.8 -6.7 56.7 8.4 66 1017 A S H <>S+ 0 0 17 -4,-3.1 5,-2.4 -5,-0.2 6,-1.4 0.918 110.8 47.6 -59.7 -43.3 -7.7 56.3 4.8 67 1018 A E H ><5S+ 0 0 122 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.899 112.0 49.6 -68.0 -39.6 -9.9 59.5 5.0 68 1019 A E H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 110.9 51.7 -64.7 -29.9 -7.0 61.4 6.6 69 1020 A N T 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 -0.067 127.3 -93.9-104.4 32.8 -4.7 60.2 3.9 70 1021 A H T < 5S- 0 0 168 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.869 86.3 -44.9 63.1 43.3 -6.8 61.3 1.0 71 1022 A N S - 0 0 12 -2,-0.4 3,-1.4 62,-0.4 39,-0.2 -0.957 69.1 -96.0-174.2 169.3 6.7 37.9 19.5 83 1034 A P T 3 S+ 0 0 78 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.544 116.9 66.9 -69.9 -6.9 5.9 36.1 22.8 84 1035 A F T 3> + 0 0 76 1,-0.2 4,-2.8 2,-0.1 3,-0.5 0.360 66.2 105.3 -89.7 0.8 2.6 38.0 22.8 85 1036 A V H <> S+ 0 0 5 -3,-1.4 4,-2.0 1,-0.3 5,-0.2 0.886 78.9 51.0 -58.8 -39.1 1.2 36.1 19.7 86 1037 A N H > S+ 0 0 58 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.897 114.6 44.0 -66.8 -36.0 -1.2 34.0 21.8 87 1038 A A H >> S+ 0 0 38 -3,-0.5 4,-2.9 -4,-0.2 3,-0.7 0.899 110.2 57.4 -69.2 -40.5 -2.6 37.1 23.5 88 1039 A I H 3X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.892 100.3 54.7 -62.1 -43.5 -2.8 39.0 20.2 89 1040 A I H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.792 118.9 35.3 -63.0 -26.2 -5.0 36.6 18.4 90 1041 A H H << S+ 0 0 87 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.851 134.1 19.7 -95.7 -38.6 -7.6 36.8 21.3 91 1042 A K H < S- 0 0 151 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.486 101.9-122.4-116.8 -8.3 -7.4 40.5 22.3 92 1043 A G < - 0 0 5 -4,-2.3 -1,-0.2 -5,-0.5 2,-0.2 -0.150 51.4 -38.4 92.2 171.2 -5.8 42.2 19.4 93 1044 A F - 0 0 6 99,-0.5 2,-0.5 102,-0.4 102,-0.1 -0.540 60.3-157.0 -69.4 141.4 -2.6 44.3 19.2 94 1045 A D > - 0 0 66 -2,-0.2 3,-1.4 3,-0.1 -2,-0.1 -0.986 14.3-156.8-129.6 116.9 -2.3 46.4 22.3 95 1046 A E G > S+ 0 0 63 -2,-0.5 3,-1.1 1,-0.3 4,-0.4 0.553 82.1 88.5 -79.3 -5.9 -0.2 49.6 22.3 96 1047 A R G 3 S+ 0 0 122 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.739 92.3 53.0 -62.4 -19.5 0.3 49.5 26.1 97 1048 A H G < S+ 0 0 81 -3,-1.4 -1,-0.3 1,-0.1 -3,-0.1 -0.569 78.5 93.8-107.9 63.2 3.3 47.3 24.8 98 1049 A A X + 0 0 6 -3,-1.1 9,-2.2 -2,-0.2 3,-0.8 0.492 67.4 78.1-105.5 -25.8 4.6 49.9 22.4 99 1050 A Y T 3 S+ 0 0 184 -4,-0.4 -2,-0.1 -3,-0.3 -3,-0.1 0.755 82.6 65.0 -56.0 -30.1 7.0 51.2 25.2 100 1051 A I T 3 S+ 0 0 68 1,-0.1 -1,-0.3 7,-0.1 5,-0.1 0.948 82.9 150.1 -56.3 -50.1 9.3 48.2 24.5 101 1052 A G < - 0 0 18 -3,-0.8 5,-0.3 6,-0.5 2,-0.2 0.039 31.7-147.0 54.4-153.7 9.8 49.7 21.0 102 1053 A G B > -I 105 0B 47 3,-0.5 3,-1.8 6,-0.0 6,-0.0 -0.854 53.3 -24.4 178.0-149.4 13.0 49.3 19.0 103 1054 A M T 3 S+ 0 0 101 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.630 134.2 44.4 -68.6 -16.0 15.2 51.2 16.5 104 1055 A F T 3 S- 0 0 26 1,-0.4 -1,-0.3 69,-0.1 2,-0.1 0.155 119.2 -99.7-115.4 16.7 12.4 53.4 15.3 105 1056 A G B < -I 102 0B 32 -3,-1.8 -3,-0.5 -5,-0.1 -1,-0.4 -0.350 65.9 -19.2 99.5 178.7 10.9 54.2 18.7 106 1057 A A S S+ 0 0 24 -5,-0.3 2,-0.3 -2,-0.1 -7,-0.2 -0.288 91.0 89.3 -54.5 144.4 8.1 53.1 20.8 107 1058 A G S S- 0 0 4 -9,-2.2 2,-0.5 -12,-0.1 -6,-0.5 -0.851 79.7 -66.0 150.1-177.8 5.5 51.2 18.8 108 1059 A I E - E 0 189A 10 81,-3.1 81,-2.3 -2,-0.3 2,-0.3 -0.924 53.0-143.7-107.9 125.5 4.3 47.8 17.4 109 1060 A Y E + E 0 188A 49 -2,-0.5 2,-0.3 79,-0.2 79,-0.2 -0.691 20.0 179.6-102.1 143.3 6.7 46.4 14.8 110 1061 A F E - E 0 187A 4 77,-2.5 77,-2.8 -2,-0.3 2,-0.4 -0.930 11.8-150.9-136.0 153.7 6.1 44.4 11.6 111 1062 A A E -DE 79 186A 3 -32,-2.4 -32,-2.8 -2,-0.3 75,-0.2 -0.972 22.9-152.3-129.7 143.2 8.6 43.0 9.0 112 1063 A E S S+ 0 0 53 73,-2.4 2,-0.7 -2,-0.4 -1,-0.1 0.797 90.8 72.9 -72.3 -33.1 8.6 42.2 5.3 113 1064 A N S >> S- 0 0 7 72,-0.4 4,-1.5 1,-0.2 3,-0.9 -0.759 71.7-156.1 -84.9 115.8 11.2 39.5 6.1 114 1065 A S H 3> S+ 0 0 0 -2,-0.7 4,-2.3 -94,-0.3 -89,-0.2 0.864 95.7 59.3 -51.9 -36.4 9.7 36.6 7.8 115 1066 A S H 3> S+ 0 0 1 -91,-0.8 4,-0.9 2,-0.2 -1,-0.2 0.765 99.3 57.1 -72.0 -22.7 13.1 35.8 9.2 116 1067 A K H X4 S+ 0 0 32 -3,-0.9 3,-0.8 2,-0.2 4,-0.2 0.957 109.3 44.5 -69.5 -46.4 13.2 39.2 10.9 117 1068 A S H >< S+ 0 0 6 -4,-1.5 3,-2.2 1,-0.2 4,-0.4 0.884 104.8 64.3 -62.9 -35.1 10.0 38.5 12.8 118 1069 A N H >< S+ 0 0 2 -4,-2.3 3,-1.1 1,-0.3 4,-0.4 0.816 90.5 66.6 -56.0 -33.0 11.4 35.0 13.6 119 1070 A Q T << S+ 0 0 15 -4,-0.9 7,-0.7 -3,-0.8 -1,-0.3 0.639 103.8 45.3 -59.8 -17.6 14.2 36.7 15.6 120 1071 A Y T X S+ 0 0 90 -3,-2.2 3,-1.7 -4,-0.2 -1,-0.2 0.400 79.3 98.6-110.0 -2.0 11.5 37.9 18.1 121 1072 A V T < S+ 0 0 14 -3,-1.1 -39,-0.2 -4,-0.4 -36,-0.1 0.867 95.9 35.2 -56.9 -39.7 9.4 34.7 18.6 122 1073 A Y T 3 S- 0 0 46 1,-0.4 6,-0.4 -4,-0.4 -1,-0.3 0.238 131.9 -82.3 -98.8 16.1 11.3 33.9 21.8 123 1074 A G S X S- 0 0 14 -3,-1.7 3,-2.0 4,-0.2 -1,-0.4 -0.534 77.4 -21.7 110.1 175.5 11.6 37.6 22.9 124 1075 A I G > S+ 0 0 114 1,-0.3 3,-1.8 2,-0.2 -4,-0.1 -0.355 137.2 7.5 -55.9 131.0 14.0 40.5 22.0 125 1076 A G G 3 S- 0 0 40 1,-0.3 -1,-0.3 -2,-0.1 -5,-0.1 0.638 133.8 -67.6 65.2 19.1 17.3 39.1 20.7 126 1077 A G G X S- 0 0 0 -3,-2.0 3,-2.4 -7,-0.7 -1,-0.3 0.523 70.8-129.2 74.9 8.1 15.7 35.7 20.7 127 1078 A G T < - 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