==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-FEB-13 4J21 . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.JANSSON,E.A.LARSSON,P.L.NORDLUND . 209 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.6 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 . 25 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.2 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+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 0 1 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 . 1 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 96 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -20.8 0.3 -18.4 8.7 2 953 A T - 0 0 20 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.640 360.0-176.0 -90.2 140.3 -2.7 -17.5 10.9 3 954 A I E -A 50 0A 100 47,-2.4 47,-2.8 -2,-0.3 2,-0.5 -0.990 14.6-144.8-129.2 145.0 -4.6 -19.9 13.0 4 955 A L E -A 49 0A 61 -2,-0.4 2,-0.6 45,-0.2 45,-0.2 -0.954 7.5-159.9-110.8 119.5 -7.8 -19.2 15.0 5 956 A I E -A 48 0A 81 43,-2.3 43,-2.8 -2,-0.5 2,-0.2 -0.891 18.1-133.0-101.7 120.9 -8.5 -20.9 18.4 6 957 A D E -A 47 0A 88 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.428 20.3-140.1 -72.9 125.1 -12.1 -20.9 19.5 7 958 A L - 0 0 14 39,-2.7 39,-0.4 -2,-0.2 -1,-0.1 -0.765 16.1-118.6 -88.9 142.8 -12.4 -19.8 23.2 8 959 A S > - 0 0 54 -2,-0.4 3,-2.6 1,-0.1 6,-0.4 -0.591 12.2-132.0 -77.6 137.6 -14.9 -21.6 25.5 9 960 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.656 111.1 58.9 -57.1 -19.3 -17.7 -19.4 27.0 10 961 A D T 3 S+ 0 0 138 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.429 84.4 99.3 -84.6 -9.1 -16.7 -21.1 30.3 11 962 A D S <> S- 0 0 57 -3,-2.6 4,-2.0 1,-0.1 5,-0.1 -0.659 76.2-136.0 -82.3 135.2 -13.1 -19.8 30.0 12 963 A K H > S+ 0 0 170 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.747 105.4 61.2 -59.0 -25.0 -12.4 -16.6 32.1 13 964 A E H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 104.2 45.1 -69.3 -47.9 -10.5 -15.3 29.1 14 965 A F H > S+ 0 0 17 -6,-0.4 4,-3.0 1,-0.2 5,-0.2 0.940 114.3 51.8 -56.2 -45.8 -13.7 -15.4 26.9 15 966 A Q H X S+ 0 0 100 -4,-2.0 4,-2.0 -7,-0.2 -2,-0.2 0.850 109.0 47.5 -68.7 -35.8 -15.6 -13.8 29.8 16 967 A S H X S+ 0 0 73 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.895 113.7 48.6 -70.9 -35.6 -13.1 -10.8 30.4 17 968 A V H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.940 112.0 48.4 -65.9 -45.5 -13.1 -10.1 26.6 18 969 A E H X S+ 0 0 57 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.903 110.1 53.8 -57.3 -43.9 -16.9 -10.2 26.5 19 970 A E H X S+ 0 0 117 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.872 105.4 51.7 -62.6 -37.4 -17.0 -7.9 29.6 20 971 A E H X S+ 0 0 79 -4,-1.9 4,-0.6 2,-0.2 94,-0.3 0.892 112.7 47.6 -67.0 -36.5 -14.8 -5.3 27.9 21 972 A M H >< S+ 0 0 0 -4,-1.9 3,-0.7 2,-0.2 93,-0.3 0.967 116.8 40.4 -59.9 -57.8 -17.2 -5.3 24.8 22 973 A Q H >< S+ 0 0 39 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.888 113.5 52.2 -61.7 -44.8 -20.4 -5.0 26.8 23 974 A S H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.567 105.6 55.9 -76.2 -11.9 -19.1 -2.5 29.4 24 975 A T T << S+ 0 0 10 -3,-0.7 91,-0.8 -4,-0.6 2,-0.3 0.227 75.1 117.4-109.6 15.4 -17.8 0.0 26.8 25 976 A V < + 0 0 30 -3,-1.3 2,-0.3 89,-0.2 14,-0.0 -0.651 39.2 169.4 -69.1 138.3 -21.1 0.5 24.9 26 977 A R - 0 0 43 -2,-0.3 2,-0.2 87,-0.0 -2,-0.1 -0.900 40.1 -89.6-138.3 166.2 -22.3 4.1 25.0 27 978 A E - 0 0 169 -2,-0.3 2,-0.4 10,-0.0 156,-0.1 -0.539 42.5-135.9 -71.7 148.1 -25.0 6.1 23.2 28 979 A H > - 0 0 31 -2,-0.2 3,-1.8 1,-0.1 5,-0.1 -0.887 10.5-131.2-111.8 143.5 -23.9 7.8 20.0 29 980 A R T 3 S+ 0 0 177 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.585 104.1 68.4 -65.7 -12.7 -24.7 11.4 18.9 30 981 A D T > S- 0 0 57 1,-0.0 3,-1.7 0, 0.0 -1,-0.3 0.309 111.5-118.7 -87.4 8.3 -25.8 10.2 15.5 31 982 A G T < S- 0 0 58 -3,-1.8 -2,-0.1 1,-0.3 -4,-0.0 0.652 72.4 -54.1 66.8 15.4 -28.8 8.5 17.1 32 983 A G T 3> S+ 0 0 14 -4,-0.1 4,-2.0 5,-0.1 -1,-0.3 0.504 100.2 137.1 93.8 5.9 -27.5 5.1 15.9 33 984 A H T <4 S+ 0 0 116 -3,-1.7 103,-0.1 1,-0.2 -2,-0.1 0.906 76.8 29.6 -46.2 -53.7 -27.3 6.2 12.2 34 985 A A T 4 S+ 0 0 11 1,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.856 136.4 21.1 -81.2 -40.6 -23.8 4.6 11.5 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.489 106.3-112.8-111.3 -14.7 -23.7 1.6 13.9 36 987 A G < - 0 0 6 -4,-2.0 2,-0.6 101,-0.1 -1,-0.3 -0.306 37.9 -60.0 104.0 172.0 -27.4 0.9 14.7 37 988 A I S S+ 0 0 95 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.872 73.8 114.4-104.5 122.4 -29.6 1.1 17.8 38 989 A F - 0 0 22 -2,-0.6 170,-0.1 170,-0.1 3,-0.1 -0.974 48.6-153.2-174.1 154.8 -28.6 -1.0 20.8 39 990 A N S S+ 0 0 104 168,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.472 85.4 11.9-109.1 -18.1 -27.4 -1.1 24.5 40 991 A R - 0 0 124 167,-0.4 167,-1.7 -17,-0.0 -1,-0.3 -0.963 69.8-117.2-155.1 169.5 -25.7 -4.5 24.4 41 992 A Y E - B 0 206A 4 -2,-0.3 2,-0.7 165,-0.2 165,-0.2 -0.741 13.3-133.9-109.2 157.1 -24.4 -7.3 22.1 42 993 A N E - B 0 205A 63 163,-3.1 163,-2.2 -2,-0.3 2,-0.4 -0.967 32.3-146.9 -99.7 108.8 -25.2 -11.0 21.6 43 994 A I E + B 0 204A 17 -2,-0.7 161,-0.3 161,-0.2 3,-0.1 -0.671 22.8 176.8 -80.1 125.7 -21.6 -12.4 21.5 44 995 A L E - 0 0 70 159,-3.0 2,-0.3 -2,-0.4 160,-0.2 0.778 61.5 -6.2 -99.5 -33.1 -21.6 -15.4 19.1 45 996 A K E - B 0 203A 78 158,-1.8 158,-2.7 -37,-0.0 2,-0.4 -0.959 49.3-158.6-161.6 138.7 -17.8 -16.5 19.1 46 997 A I E - B 0 202A 0 -39,-0.4 -39,-2.7 -2,-0.3 2,-0.4 -0.958 19.0-173.5-125.4 120.3 -14.5 -15.2 20.4 47 998 A Q E -AB 6 201A 30 154,-2.8 154,-2.7 -2,-0.4 2,-0.4 -0.909 21.9-135.5-111.9 135.7 -11.4 -16.5 18.7 48 999 A K E -AB 5 200A 61 -43,-2.8 -43,-2.3 -2,-0.4 2,-0.5 -0.710 24.0-138.1 -81.7 131.4 -7.8 -16.0 19.6 49 1000 A V E -A 4 0A 5 150,-2.6 2,-0.5 -2,-0.4 -45,-0.2 -0.840 20.2-170.6 -98.1 123.3 -5.7 -15.0 16.4 50 1001 A C E +A 3 0A 51 -47,-2.8 -47,-2.4 -2,-0.5 2,-0.4 -0.938 20.0 150.3-124.6 111.0 -2.3 -16.8 16.3 51 1002 A N > - 0 0 13 -2,-0.5 4,-2.5 -49,-0.2 5,-0.2 -0.923 27.2-161.2-141.0 108.8 0.4 -15.8 13.7 52 1003 A K H > S+ 0 0 155 -51,-0.4 4,-2.6 -2,-0.4 5,-0.2 0.929 92.8 48.3 -53.5 -51.0 4.1 -16.2 14.6 53 1004 A K H > S+ 0 0 155 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 114.0 45.0 -60.3 -46.2 5.3 -13.8 11.9 54 1005 A L H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 112.1 52.9 -67.4 -35.4 2.9 -11.0 12.7 55 1006 A W H X S+ 0 0 83 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.956 109.9 47.5 -65.1 -47.3 3.5 -11.4 16.5 56 1007 A E H X S+ 0 0 97 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.855 109.4 53.8 -63.4 -36.5 7.3 -11.1 16.0 57 1008 A R H X S+ 0 0 92 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.923 112.5 46.1 -59.2 -41.3 6.7 -8.0 13.7 58 1009 A Y H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 114.0 44.1 -65.4 -53.6 4.7 -6.5 16.6 59 1010 A T H X S+ 0 0 35 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.798 110.4 57.0 -70.2 -29.0 7.1 -7.3 19.5 60 1011 A H H X S+ 0 0 115 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.960 112.0 41.1 -62.5 -50.1 10.1 -6.1 17.4 61 1012 A R H X S+ 0 0 23 -4,-2.1 4,-2.4 133,-0.2 5,-0.2 0.899 111.6 58.5 -62.7 -34.8 8.4 -2.7 16.9 62 1013 A R H X S+ 0 0 69 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.876 103.6 50.0 -64.5 -42.7 7.3 -2.6 20.5 63 1014 A K H X S+ 0 0 133 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.834 110.1 52.3 -61.5 -39.9 10.9 -3.0 21.9 64 1015 A E H X S+ 0 0 74 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.924 113.9 41.2 -62.1 -48.3 12.0 -0.1 19.6 65 1016 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 7,-0.3 0.915 110.9 58.7 -63.7 -47.3 9.2 2.2 20.9 66 1017 A S H ><>S+ 0 0 30 -4,-2.9 3,-1.2 -5,-0.2 6,-1.2 0.942 107.5 47.2 -43.1 -53.2 9.8 1.0 24.4 67 1018 A E H 3<5S+ 0 0 121 -4,-2.2 4,-0.2 1,-0.3 -1,-0.2 0.817 107.2 54.8 -66.7 -29.9 13.5 2.2 24.2 68 1019 A E H 3<5S+ 0 0 126 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.625 109.6 57.5 -79.7 -11.0 12.6 5.6 22.8 69 1020 A N T <<5S- 0 0 28 -3,-1.2 2,-3.5 -4,-1.0 4,-0.1 -0.451 120.0 -74.8-103.4-178.0 10.4 6.1 25.8 70 1021 A H T 5S- 0 0 170 1,-0.2 -3,-0.1 -2,-0.2 -2,-0.1 -0.372 95.9 -67.9 -74.7 63.6 11.3 6.0 29.5 71 1022 A N S - 0 0 15 62,-0.5 3,-1.2 -2,-0.3 39,-0.2 -0.942 61.1-111.4-175.0 149.6 -13.5 -2.5 9.5 83 1034 A P T 3 S+ 0 0 72 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.643 115.8 60.9 -60.4 -14.7 -14.8 -4.3 6.4 84 1035 A F T 3> + 0 0 113 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.116 62.9 116.9-105.0 19.1 -11.2 -5.7 6.1 85 1036 A V H <> S+ 0 0 5 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.865 75.1 54.0 -59.8 -39.4 -11.1 -7.6 9.4 86 1037 A N H > S+ 0 0 107 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.863 112.2 46.0 -65.3 -31.7 -10.6 -11.0 7.6 87 1038 A A H > S+ 0 0 42 -3,-0.4 4,-2.7 2,-0.2 5,-0.5 0.912 108.1 55.2 -73.9 -41.5 -7.6 -9.6 5.7 88 1039 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 103.8 55.2 -56.1 -42.3 -6.0 -7.9 8.8 89 1040 A I H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.6 37.3 -65.9 -27.4 -6.0 -11.3 10.7 90 1041 A H H < S+ 0 0 84 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.865 134.6 15.9 -89.2 -38.4 -4.0 -12.9 7.8 91 1042 A K H < S- 0 0 159 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.455 102.7-123.3-118.4 -4.5 -1.6 -10.2 6.6 92 1043 A G < - 0 0 3 -4,-2.0 2,-0.3 -5,-0.5 -1,-0.2 -0.240 42.3 -43.3 88.0 173.7 -1.6 -7.7 9.4 93 1044 A F + 0 0 5 100,-0.4 2,-0.3 103,-0.3 100,-0.1 -0.630 65.8 158.5 -76.6 140.8 -2.4 -4.0 9.7 94 1045 A D > - 0 0 47 -2,-0.3 3,-2.7 99,-0.1 4,-0.2 -0.907 55.9 -73.0-150.3-173.2 -1.0 -1.7 6.9 95 1046 A E G > S+ 0 0 117 1,-0.3 3,-1.6 -2,-0.3 -2,-0.0 0.736 120.1 67.1 -57.9 -22.7 -1.4 1.7 5.2 96 1047 A R G 3 S+ 0 0 212 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.551 95.0 57.3 -76.8 -7.8 -4.6 0.5 3.4 97 1048 A H G < S+ 0 0 30 -3,-2.7 12,-0.4 2,-0.1 -1,-0.3 0.312 85.6 117.2 -95.7 3.3 -6.3 0.4 6.8 98 1049 A A < - 0 0 16 -3,-1.6 2,-1.1 -4,-0.2 10,-0.3 -0.434 68.7-131.3 -74.7 142.4 -5.5 4.1 7.2 99 1050 A Y > - 0 0 68 8,-2.9 3,-1.9 6,-0.2 8,-0.5 -0.811 21.6-171.6 -96.1 92.7 -8.3 6.6 7.5 100 1051 A I T 3 S+ 0 0 134 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.898 85.6 45.8 -51.8 -43.6 -7.1 9.3 5.0 101 1052 A G T 3 S+ 0 0 60 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.250 84.0 135.8 -87.0 13.5 -9.9 11.6 6.1 102 1053 A G X - 0 0 12 -3,-1.9 3,-1.4 3,-0.1 6,-0.0 -0.276 59.4-129.7 -71.0 147.5 -9.4 11.2 9.8 103 1054 A M T 3 S+ 0 0 124 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.674 107.8 47.7 -70.9 -20.5 -9.5 14.2 12.2 104 1055 A F T 3 S- 0 0 25 1,-0.4 -1,-0.3 70,-0.1 2,-0.1 0.056 125.9 -81.7-105.9 19.3 -6.2 13.2 13.9 105 1056 A G < - 0 0 27 -3,-1.4 2,-2.2 -5,-0.1 -1,-0.4 -0.157 61.7 -48.5 99.5 170.0 -4.4 12.5 10.7 106 1057 A A S S+ 0 0 23 -3,-0.1 59,-2.0 -8,-0.1 -6,-0.2 -0.422 92.3 104.3 -82.4 67.9 -4.0 9.8 8.1 107 1058 A G S S- 0 0 0 -2,-2.2 -8,-2.9 -8,-0.5 2,-0.5 -0.584 78.0 -69.2-128.7-168.0 -3.3 6.8 10.3 108 1059 A I E - E 0 190A 0 82,-2.8 82,-2.0 -10,-0.3 2,-0.4 -0.824 50.0-144.6 -91.0 123.1 -4.9 3.6 11.7 109 1060 A Y E - E 0 189A 28 -2,-0.5 2,-0.3 -12,-0.4 80,-0.2 -0.787 18.5-179.5 -97.7 136.8 -7.7 4.3 14.3 110 1061 A F E - E 0 188A 3 78,-2.3 78,-2.1 -2,-0.4 2,-0.4 -0.903 13.7-145.7-129.2 151.3 -8.6 2.3 17.5 111 1062 A A E -DE 79 187A 3 -32,-2.4 -32,-2.6 -2,-0.3 76,-0.2 -0.948 22.4-153.7-125.7 143.5 -11.3 2.9 20.0 112 1063 A E S S+ 0 0 52 74,-2.4 2,-0.6 -2,-0.4 -1,-0.1 0.819 90.9 69.9 -69.9 -33.7 -11.9 2.5 23.8 113 1064 A N S > S- 0 0 7 73,-0.4 4,-1.6 1,-0.2 3,-0.5 -0.746 72.4-154.9 -87.9 117.5 -15.7 2.3 23.2 114 1065 A S H > S+ 0 0 0 -2,-0.6 4,-2.2 -94,-0.3 -89,-0.2 0.872 97.1 59.0 -55.5 -33.1 -16.5 -1.0 21.4 115 1066 A S H > S+ 0 0 1 -91,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.804 99.4 55.9 -72.9 -25.2 -19.7 0.8 20.1 116 1067 A K H >4 S+ 0 0 36 -3,-0.5 3,-0.7 2,-0.2 4,-0.3 0.937 109.8 46.0 -65.3 -46.8 -17.4 3.4 18.4 117 1068 A S H >X S+ 0 0 7 -4,-1.6 3,-2.0 1,-0.2 4,-0.5 0.879 104.3 63.0 -63.8 -34.6 -15.7 0.5 16.5 118 1069 A N H >< S+ 0 0 3 -4,-2.2 3,-0.8 1,-0.3 4,-0.4 0.808 91.3 65.8 -60.7 -29.5 -19.1 -1.0 15.7 119 1070 A Q T << S+ 0 0 16 -4,-1.0 7,-0.5 -3,-0.7 -1,-0.3 0.646 104.7 44.8 -63.9 -15.8 -19.9 2.2 13.6 120 1071 A Y T X4 S+ 0 0 57 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.457 80.6 98.6-110.2 -2.1 -17.1 1.2 11.1 121 1072 A V T << S+ 0 0 9 -3,-0.8 -36,-0.2 -4,-0.5 -39,-0.1 0.891 95.5 35.3 -52.2 -42.2 -17.8 -2.5 10.7 122 1073 A Y T 3 S- 0 0 45 -4,-0.4 6,-0.5 1,-0.4 -1,-0.3 0.326 132.4 -77.6 -99.8 14.2 -19.7 -1.8 7.5 123 1074 A G S X S- 0 0 13 -3,-1.6 3,-2.2 4,-0.2 -1,-0.4 -0.561 77.7 -25.7 122.4 172.9 -17.4 1.1 6.3 124 1075 A I G > S+ 0 0 99 1,-0.3 3,-1.7 2,-0.2 -4,-0.1 -0.354 137.0 6.8 -52.8 131.6 -16.9 4.8 7.2 125 1076 A G G 3 S- 0 0 39 1,-0.3 -1,-0.3 -2,-0.1 -5,-0.1 0.630 135.5 -64.7 62.3 16.4 -20.2 6.2 8.5 126 1077 A G G X S- 0 0 1 -3,-2.2 3,-2.3 -7,-0.5 -1,-0.3 0.487 70.6-132.9 88.5 4.4 -21.5 2.6 8.5 127 1078 A G T < - 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