==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-NOV-09 3KR8 . 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 . 414 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 20.8 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 . 44 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 16.4 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 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 1 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 . 4 0 2 4 0 2 4 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 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 98 0, 0.0 2,-0.4 0, 0.0 51,-0.3 0.000 360.0 360.0 360.0 9.5 33.9 12.4 -9.5 2 953 A T - 0 0 23 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.613 360.0-178.3 -93.1 136.4 32.1 9.5 -11.3 3 954 A I E -A 50 0A 103 47,-2.6 47,-2.8 -2,-0.4 2,-0.5 -0.980 15.0-149.2-125.3 136.8 29.1 10.0 -13.4 4 955 A L E -A 49 0A 58 -2,-0.4 2,-0.6 45,-0.2 45,-0.2 -0.942 10.5-163.8-106.9 119.7 27.2 7.2 -15.2 5 956 A I E -A 48 0A 85 43,-2.2 43,-2.7 -2,-0.5 2,-0.1 -0.924 17.6-132.6-108.5 118.2 25.5 8.2 -18.5 6 957 A D E -A 47 0A 83 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.431 15.7-141.0 -65.3 142.0 22.9 5.7 -19.8 7 958 A L - 0 0 19 39,-2.1 39,-0.4 -2,-0.1 -1,-0.0 -0.902 15.8-122.6-105.0 137.0 23.1 4.7 -23.5 8 959 A S > - 0 0 53 -2,-0.4 3,-2.3 1,-0.1 6,-0.4 -0.522 18.0-124.9 -70.9 140.9 20.0 4.3 -25.5 9 960 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.725 113.9 62.5 -50.6 -24.0 19.6 0.8 -27.1 10 961 A D T 3 S+ 0 0 139 4,-0.1 2,-0.4 5,-0.0 -2,-0.0 0.525 82.1 101.2 -79.8 -10.4 19.2 2.9 -30.3 11 962 A D S X> S- 0 0 52 -3,-2.3 4,-2.1 1,-0.1 3,-0.9 -0.638 72.9-139.6 -86.2 130.7 22.7 4.2 -30.0 12 963 A K H 3> S+ 0 0 160 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.832 105.0 59.6 -61.9 -28.1 25.3 2.6 -32.1 13 964 A E H 3> S+ 0 0 52 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.863 105.5 48.6 -68.1 -34.0 27.7 2.7 -29.2 14 965 A F H <> S+ 0 0 13 -3,-0.9 4,-3.0 -6,-0.4 5,-0.2 0.929 111.2 52.1 -66.4 -42.9 25.2 0.5 -27.1 15 966 A Q H X S+ 0 0 102 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 108.6 46.6 -67.0 -44.3 24.9 -1.9 -30.0 16 967 A S H X S+ 0 0 77 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 113.5 49.5 -67.8 -38.1 28.6 -2.6 -30.5 17 968 A V H X S+ 0 0 3 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.960 113.1 46.8 -60.6 -51.7 29.2 -3.0 -26.8 18 969 A E H X S+ 0 0 60 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.930 109.5 54.6 -55.6 -45.1 26.2 -5.5 -26.6 19 970 A E H X S+ 0 0 117 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.926 110.2 46.3 -59.9 -38.3 27.5 -7.4 -29.7 20 971 A E H X S+ 0 0 74 -4,-1.9 4,-1.1 2,-0.2 94,-0.3 0.919 112.7 50.2 -71.6 -37.2 30.9 -7.9 -28.1 21 972 A M H >< S+ 0 0 0 -4,-2.4 3,-0.5 -5,-0.2 93,-0.2 0.983 118.3 37.9 -59.4 -53.3 29.2 -9.0 -24.9 22 973 A Q H >< S+ 0 0 40 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.890 114.5 52.2 -69.5 -41.4 26.9 -11.5 -26.7 23 974 A S H 3< S+ 0 0 67 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.669 102.5 59.1 -77.4 -13.1 29.4 -12.8 -29.3 24 975 A T T << S+ 0 0 10 -4,-1.1 91,-0.7 -3,-0.5 2,-0.3 0.195 74.7 117.5-103.3 17.6 32.2 -13.7 -26.8 25 976 A V < + 0 0 28 -3,-1.1 2,-0.3 14,-0.2 14,-0.1 -0.604 37.9 166.4 -75.1 135.8 30.2 -16.1 -24.7 26 977 A R - 0 0 37 -2,-0.3 2,-0.3 87,-0.0 -2,-0.1 -0.908 40.5 -89.8-135.8 175.9 31.6 -19.7 -24.8 27 978 A E - 0 0 163 -2,-0.3 2,-0.3 10,-0.1 153,-0.1 -0.659 43.0-135.8 -85.4 149.7 31.1 -22.9 -22.9 28 979 A H > - 0 0 28 -2,-0.3 3,-1.8 1,-0.1 5,-0.1 -0.766 15.1-121.6-112.9 154.6 33.3 -23.4 -19.9 29 980 A R T 3 S+ 0 0 72 1,-0.3 183,-2.3 -2,-0.3 -1,-0.1 0.641 109.1 64.5 -71.1 -16.3 35.2 -26.4 -18.7 30 981 A D T > S- 0 0 16 181,-0.2 3,-1.3 183,-0.0 -1,-0.3 0.290 110.3-118.3 -85.7 9.0 33.3 -26.4 -15.4 31 982 A G T < S- 0 0 43 -3,-1.8 -2,-0.1 1,-0.3 182,-0.1 0.608 75.2 -53.1 62.0 13.3 30.0 -27.1 -17.1 32 983 A G T 3> S+ 0 0 15 5,-0.1 4,-2.2 -4,-0.0 -1,-0.3 0.558 100.1 134.8 101.4 14.7 28.8 -23.7 -15.8 33 984 A H T <4 S+ 0 0 76 -3,-1.3 103,-0.1 2,-0.2 -2,-0.1 0.917 77.1 32.1 -60.3 -49.1 29.6 -24.3 -12.1 34 985 A A T 4 S+ 0 0 8 1,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.900 135.4 22.2 -76.7 -40.6 31.2 -20.9 -11.4 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.490 106.9-106.0-112.9 -7.9 29.3 -18.7 -13.8 36 987 A G < - 0 0 6 -4,-2.2 2,-0.6 101,-0.1 -1,-0.3 -0.221 38.8 -72.8 96.4 165.6 25.9 -20.4 -14.5 37 988 A I S S+ 0 0 96 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.908 73.3 120.3-103.2 120.1 24.6 -22.2 -17.6 38 989 A F - 0 0 18 -2,-0.6 167,-0.1 167,-0.1 3,-0.1 -0.939 48.2-154.9-171.2 158.6 23.7 -19.9 -20.5 39 990 A N S S+ 0 0 102 165,-0.6 2,-0.3 -2,-0.3 -14,-0.2 0.433 82.6 11.8-114.9 -16.4 24.5 -19.2 -24.1 40 991 A R - 0 0 126 164,-0.5 164,-2.1 75,-0.0 2,-0.3 -0.963 69.5-115.8-155.7 170.8 23.5 -15.6 -24.1 41 992 A Y E - B 0 203A 4 -2,-0.3 2,-0.8 162,-0.2 162,-0.2 -0.855 12.7-133.2-113.9 153.7 22.6 -12.6 -22.0 42 993 A N E - B 0 202A 61 160,-2.8 160,-1.9 -2,-0.3 2,-0.6 -0.902 31.2-149.3 -95.1 106.2 19.7 -10.3 -21.4 43 994 A I E + B 0 201A 19 -2,-0.8 158,-0.2 158,-0.2 3,-0.1 -0.662 23.8 172.3 -81.8 123.4 21.2 -6.9 -21.5 44 995 A L E - 0 0 68 156,-2.8 2,-0.3 -2,-0.6 157,-0.2 0.760 61.7 -4.6-101.3 -30.8 19.4 -4.5 -19.2 45 996 A K E - B 0 200A 78 155,-1.7 155,-3.1 -37,-0.0 2,-0.4 -0.963 46.4-161.0-167.6 140.7 21.6 -1.4 -19.3 46 997 A I E - B 0 199A 0 -39,-0.4 -39,-2.1 -2,-0.3 2,-0.3 -0.990 18.9-172.7-129.5 123.8 24.9 -0.1 -20.6 47 998 A Q E -AB 6 198A 21 151,-2.7 151,-2.1 -2,-0.4 2,-0.5 -0.913 23.7-129.7-115.1 142.4 26.4 3.0 -19.0 48 999 A K E -AB 5 197A 45 -43,-2.7 -43,-2.2 -2,-0.3 2,-0.6 -0.764 25.7-139.4 -80.5 129.3 29.4 5.2 -20.0 49 1000 A V E -A 4 0A 3 147,-3.0 2,-0.5 -2,-0.5 -45,-0.2 -0.880 23.3-170.5 -90.2 124.0 31.6 5.6 -16.9 50 1001 A C E +A 3 0A 50 -47,-2.8 -47,-2.6 -2,-0.6 2,-0.3 -0.966 23.2 144.0-127.3 119.6 32.9 9.2 -16.8 51 1002 A N > - 0 0 12 -2,-0.5 4,-2.2 -49,-0.2 5,-0.2 -0.852 30.0-160.0-155.7 107.0 35.5 10.4 -14.5 52 1003 A K H > S+ 0 0 152 -51,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.912 92.3 51.5 -59.0 -45.5 38.0 13.0 -15.6 53 1004 A K H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 113.5 42.7 -56.9 -48.7 40.6 12.2 -12.9 54 1005 A L H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.795 112.4 53.8 -75.2 -30.3 40.6 8.5 -13.5 55 1006 A W H X S+ 0 0 84 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.917 110.1 47.3 -65.8 -41.0 40.7 9.0 -17.3 56 1007 A E H X S+ 0 0 92 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.832 108.9 54.0 -73.9 -32.5 43.7 11.2 -17.0 57 1008 A R H X S+ 0 0 75 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.903 112.1 46.7 -59.5 -47.0 45.4 8.7 -14.7 58 1009 A Y H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.948 114.3 44.8 -59.9 -52.4 44.8 6.1 -17.4 59 1010 A T H X S+ 0 0 37 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.785 107.6 57.9 -70.7 -29.3 46.1 8.2 -20.3 60 1011 A H H X S+ 0 0 125 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.939 112.5 41.6 -60.4 -47.0 49.2 9.4 -18.4 61 1012 A R H X S+ 0 0 13 -4,-1.5 4,-2.7 130,-0.2 -2,-0.2 0.901 109.0 58.9 -69.8 -36.3 50.2 5.8 -18.0 62 1013 A R H X S+ 0 0 68 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.910 106.3 48.9 -57.1 -44.2 49.2 4.9 -21.5 63 1014 A K H X S+ 0 0 124 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.889 109.2 52.3 -64.3 -41.9 51.7 7.6 -22.8 64 1015 A E H X S+ 0 0 77 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.945 113.8 43.5 -59.1 -49.3 54.5 6.2 -20.6 65 1016 A V H >< S+ 0 0 0 -4,-2.7 3,-0.6 2,-0.2 4,-0.5 0.935 112.0 52.9 -57.6 -50.1 53.9 2.7 -21.9 66 1017 A S H ><>S+ 0 0 24 -4,-2.8 5,-1.6 1,-0.3 3,-1.6 0.919 107.4 51.4 -57.1 -46.3 53.6 3.8 -25.5 67 1018 A E H 3<5S+ 0 0 115 -4,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.797 109.2 51.7 -62.9 -26.2 56.9 5.7 -25.3 68 1019 A E T <<5S+ 0 0 127 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.475 113.6 46.9 -79.2 -5.6 58.5 2.5 -23.9 69 1020 A N T X 5S- 0 0 14 -3,-1.6 3,-1.1 -4,-0.5 -1,-0.2 -0.360 125.3 -83.2-142.6 52.0 57.1 0.5 -26.9 70 1021 A H T 3 5S- 0 0 150 -3,-0.4 -3,-0.2 1,-0.3 -2,-0.1 0.892 91.2 -55.6 45.3 50.9 57.8 2.3 -30.2 71 1022 A N T 3 - 0 0 10 62,-0.4 3,-1.2 -2,-0.4 39,-0.1 -0.983 56.2-128.7-158.5 146.7 34.4 -8.4 -9.8 83 1034 A P T 3 S+ 0 0 75 0, 0.0 3,-0.3 0, 0.0 38,-0.1 0.648 112.3 62.4 -64.5 -13.1 32.6 -8.2 -6.6 84 1035 A F T 3> + 0 0 105 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.086 61.1 124.1-101.6 23.6 34.3 -4.7 -6.4 85 1036 A V H <> S+ 0 0 8 -3,-1.2 4,-2.3 1,-0.2 5,-0.2 0.893 74.7 52.0 -47.8 -47.6 32.6 -3.2 -9.6 86 1037 A N H > S+ 0 0 106 -3,-0.3 4,-1.6 1,-0.3 5,-0.2 0.949 110.9 44.5 -62.2 -51.5 31.3 -0.3 -7.5 87 1038 A A H >>S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.843 112.1 56.2 -59.7 -30.5 34.6 0.6 -5.9 88 1039 A I H X5S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.948 108.1 45.3 -68.9 -42.2 36.2 0.3 -9.4 89 1040 A I H <5S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.816 122.0 38.5 -73.0 -23.8 34.0 2.7 -11.1 90 1041 A H H <5S+ 0 0 80 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.847 132.3 19.0 -93.7 -37.2 34.3 5.2 -8.3 91 1042 A K H <5S- 0 0 163 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.531 102.5-118.3-115.9 -8.1 37.9 5.0 -7.3 92 1043 A G << - 0 0 2 -4,-1.8 2,-0.3 -5,-0.5 -1,-0.2 -0.157 45.9 -50.0 90.5 165.5 39.7 3.3 -10.2 93 1044 A F + 0 0 0 97,-0.4 2,-0.3 100,-0.3 100,-0.1 -0.572 69.7 146.3 -70.8 134.0 41.6 0.0 -10.4 94 1045 A D > - 0 0 43 -2,-0.3 3,-2.3 96,-0.1 4,-0.1 -0.889 62.8 -63.8-151.8-171.4 44.2 -0.6 -7.7 95 1046 A E G > S+ 0 0 145 1,-0.3 3,-1.3 -2,-0.3 -2,-0.0 0.671 120.4 67.6 -51.7 -28.1 45.8 -3.4 -5.7 96 1047 A R G 3 S+ 0 0 210 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.529 98.2 54.3 -76.3 -5.8 42.5 -4.3 -3.8 97 1048 A H G < S+ 0 0 16 -3,-2.3 12,-0.3 2,-0.1 -1,-0.2 0.330 84.1 117.6-104.4 5.1 41.1 -5.5 -7.2 98 1049 A A S < S- 0 0 24 -3,-1.3 2,-1.1 -4,-0.1 10,-0.3 -0.406 70.0-127.0 -78.7 146.2 43.9 -7.9 -7.9 99 1050 A Y B > -I 107 0B 52 8,-3.4 3,-2.1 6,-0.2 8,-0.7 -0.824 26.8-170.5 -89.2 92.8 43.4 -11.7 -8.2 100 1051 A I T 3 S+ 0 0 125 -2,-1.1 -1,-0.2 1,-0.3 6,-0.0 0.871 82.9 46.2 -57.6 -39.1 46.0 -12.6 -5.7 101 1052 A G T 3 S+ 0 0 43 -3,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.176 83.8 139.1 -91.3 18.8 45.7 -16.3 -6.6 102 1053 A G X - 0 0 7 -3,-2.1 3,-1.8 3,-0.3 4,-0.0 -0.154 64.3-116.4 -66.0 156.8 45.8 -15.8 -10.3 103 1054 A M T 3 S+ 0 0 46 1,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.706 117.1 43.1 -70.6 -12.4 47.7 -18.2 -12.6 104 1055 A F T 3 S- 0 0 27 1,-0.4 -1,-0.3 67,-0.1 -2,-0.1 0.075 124.4 -95.3-118.2 22.9 50.0 -15.4 -13.7 105 1056 A G < - 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