==== 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 4J22 . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.JANSSON,E.A.LARSSON,P.L.NORDLUND . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 16.5 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 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 . 4 0 1 5 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 0 102 0, 0.0 51,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -24.8 12.1 -12.9 -8.9 2 953 A T + 0 0 18 49,-0.1 2,-0.4 50,-0.1 49,-0.2 -0.671 360.0 179.7-100.6 131.6 14.0 -10.3 -10.9 3 954 A I E -A 50 0A 61 47,-2.9 47,-2.8 -2,-0.4 2,-0.5 -0.966 16.4-145.7-120.3 148.7 17.0 -10.6 -13.0 4 955 A L E -A 49 0A 4 236,-2.1 2,-0.6 -2,-0.4 45,-0.2 -0.948 7.8-162.0-110.9 125.7 18.7 -7.8 -15.0 5 956 A I E -A 48 0A 28 43,-2.4 43,-3.2 -2,-0.5 2,-0.3 -0.935 18.7-133.0-110.0 123.1 20.4 -8.6 -18.4 6 957 A D E -A 47 0A 66 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.502 17.9-139.8 -73.2 126.5 22.9 -6.0 -19.6 7 958 A L - 0 0 15 39,-2.8 39,-0.4 -2,-0.3 -1,-0.1 -0.732 16.7-120.9 -86.1 143.1 22.4 -5.1 -23.2 8 959 A S > - 0 0 52 -2,-0.4 3,-1.8 1,-0.1 6,-0.4 -0.627 14.5-128.9 -76.9 136.2 25.6 -4.6 -25.3 9 960 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.729 111.9 58.7 -51.8 -29.3 25.9 -1.1 -26.9 10 961 A D T 3 S+ 0 0 141 4,-0.1 2,-0.2 5,-0.0 -2,-0.0 0.598 85.9 99.8 -72.8 -16.2 26.5 -3.0 -30.3 11 962 A D S <> S- 0 0 52 -3,-1.8 4,-1.9 1,-0.1 3,-0.2 -0.542 75.9-136.3 -74.6 136.5 23.1 -4.6 -29.9 12 963 A K H > S+ 0 0 173 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.787 104.2 59.1 -64.8 -28.1 20.3 -3.0 -31.9 13 964 A E H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 105.8 48.4 -68.8 -39.5 17.9 -3.3 -29.0 14 965 A F H > S+ 0 0 14 -6,-0.4 4,-2.9 -3,-0.2 -2,-0.2 0.942 111.9 51.4 -58.7 -47.7 20.2 -1.1 -26.9 15 966 A Q H X S+ 0 0 100 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.837 108.7 46.8 -65.0 -40.5 20.5 1.4 -29.7 16 967 A S H X S+ 0 0 72 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.847 113.4 50.1 -71.6 -35.6 16.8 1.9 -30.4 17 968 A V H X S+ 0 0 4 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.944 112.8 47.2 -62.7 -43.9 16.2 2.3 -26.6 18 969 A E H X S+ 0 0 58 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.943 110.0 53.7 -63.3 -45.5 19.0 4.9 -26.5 19 970 A E H X S+ 0 0 116 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.919 107.8 50.8 -55.5 -41.2 17.5 6.6 -29.6 20 971 A E H X S+ 0 0 72 -4,-2.2 4,-0.7 1,-0.2 94,-0.3 0.874 112.1 46.4 -66.1 -37.8 14.2 6.9 -27.8 21 972 A M H >< S+ 0 0 0 -4,-2.1 3,-0.7 -3,-0.2 93,-0.3 0.971 118.0 41.2 -58.6 -59.8 15.8 8.5 -24.7 22 973 A Q H >< S+ 0 0 41 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.887 112.5 52.5 -63.5 -42.9 17.9 10.9 -26.7 23 974 A S H 3< S+ 0 0 64 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.662 105.3 56.3 -77.8 -11.6 15.3 11.9 -29.3 24 975 A T T << S+ 0 0 12 -4,-0.7 91,-0.8 -3,-0.7 2,-0.3 0.211 73.9 117.5-109.8 16.1 12.7 12.8 -26.7 25 976 A V < + 0 0 29 -3,-1.4 2,-0.3 89,-0.2 14,-0.1 -0.606 39.5 170.9 -66.8 140.2 14.6 15.4 -24.7 26 977 A R - 0 0 41 -2,-0.3 2,-0.2 87,-0.0 158,-0.1 -0.901 37.9 -89.9-140.4 169.9 12.9 18.8 -24.8 27 978 A E - 0 0 162 -2,-0.3 2,-0.4 10,-0.0 156,-0.1 -0.570 41.8-136.2 -78.0 149.8 13.4 22.1 -23.1 28 979 A H > - 0 0 28 -2,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.918 12.9-128.9-116.3 146.6 11.4 22.6 -20.0 29 980 A R T 3 S+ 0 0 178 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.553 105.8 66.1 -68.8 -10.6 9.5 25.7 -18.9 30 981 A D T > S- 0 0 59 1,-0.0 3,-1.5 0, 0.0 -1,-0.3 0.264 109.5-119.1 -89.8 11.9 11.2 25.6 -15.5 31 982 A G T < S- 0 0 59 -3,-1.8 -2,-0.1 1,-0.2 -4,-0.0 0.671 72.7 -53.8 59.4 19.8 14.6 26.4 -17.1 32 983 A G T 3> S+ 0 0 12 -4,-0.2 4,-2.4 5,-0.1 -1,-0.2 0.534 100.1 134.2 95.4 4.9 16.0 23.1 -15.8 33 984 A H T <4 S+ 0 0 117 -3,-1.5 -2,-0.1 2,-0.2 103,-0.1 0.923 76.3 32.6 -54.4 -57.4 15.1 23.6 -12.1 34 985 A A T 4 S+ 0 0 9 1,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.937 138.6 16.2 -67.4 -49.6 13.6 20.1 -11.4 35 986 A G T 4 S- 0 0 2 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.464 107.1-110.2-109.2 -2.9 15.8 18.0 -13.8 36 987 A G < - 0 0 6 -4,-2.4 2,-0.5 83,-0.1 -1,-0.3 -0.213 37.6 -60.9 99.3 174.1 18.8 20.1 -14.7 37 988 A I S S+ 0 0 97 100,-0.2 2,-0.3 -4,-0.1 -5,-0.1 -0.863 74.8 112.1-103.5 116.3 20.2 21.9 -17.8 38 989 A F - 0 0 19 -2,-0.5 170,-0.1 170,-0.1 3,-0.1 -0.929 49.7-153.8-177.7 155.9 21.0 19.6 -20.8 39 990 A N S S+ 0 0 102 168,-0.4 2,-0.3 -2,-0.3 -14,-0.2 0.434 84.2 18.6-114.1 -17.4 20.0 18.7 -24.3 40 991 A R - 0 0 131 167,-0.4 167,-2.4 75,-0.0 2,-0.3 -0.962 68.0-121.2-149.9 171.3 21.3 15.1 -24.2 41 992 A Y E - B 0 206A 4 -2,-0.3 2,-0.7 165,-0.2 165,-0.2 -0.818 13.3-134.2-111.8 156.6 22.4 12.2 -22.1 42 993 A N E - B 0 205A 68 163,-3.7 163,-2.5 -2,-0.3 2,-0.5 -0.934 30.9-149.0-100.2 107.9 25.5 10.0 -21.5 43 994 A I E + B 0 204A 20 -2,-0.7 161,-0.3 161,-0.2 3,-0.1 -0.695 22.3 174.9 -81.1 127.8 23.9 6.6 -21.5 44 995 A L E - 0 0 21 159,-3.3 2,-0.3 -2,-0.5 160,-0.2 0.686 62.0 -5.2-108.3 -26.7 26.0 4.3 -19.1 45 996 A K E - B 0 203A 23 158,-1.7 158,-2.4 268,-0.1 -1,-0.4 -0.925 48.8-160.4-165.2 142.9 24.0 1.1 -19.1 46 997 A I E - B 0 202A 0 -39,-0.4 -39,-2.8 -2,-0.3 2,-0.4 -0.954 18.9-174.0-129.0 121.2 20.8 -0.3 -20.4 47 998 A Q E -AB 6 201A 12 154,-2.7 154,-3.1 -2,-0.4 2,-0.4 -0.890 21.4-133.2-115.0 141.2 19.5 -3.5 -18.7 48 999 A K E -AB 5 200A 58 -43,-3.2 -43,-2.4 -2,-0.4 2,-0.5 -0.722 23.9-135.3 -87.6 139.0 16.4 -5.6 -19.6 49 1000 A V E -A 4 0A 4 150,-2.8 2,-0.5 -2,-0.4 -45,-0.2 -0.873 21.5-170.8-104.5 121.7 14.3 -6.4 -16.6 50 1001 A C E +A 3 0A 46 -47,-2.8 -47,-2.9 -2,-0.5 2,-0.3 -0.940 21.2 145.6-124.8 112.2 13.1 -10.0 -16.4 51 1002 A N > - 0 0 9 -2,-0.5 4,-3.0 -49,-0.2 5,-0.2 -0.812 28.7-161.5-152.5 104.2 10.5 -11.2 -13.8 52 1003 A K H > S+ 0 0 145 -51,-0.4 4,-2.7 -2,-0.3 5,-0.3 0.899 91.9 48.6 -56.2 -51.1 8.1 -13.9 -14.7 53 1004 A K H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 115.8 45.0 -56.8 -48.6 5.5 -13.2 -11.9 54 1005 A L H > S+ 0 0 8 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 112.4 51.5 -63.1 -38.1 5.5 -9.4 -12.8 55 1006 A W H X S+ 0 0 85 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.955 112.4 44.9 -64.6 -46.2 5.3 -10.1 -16.5 56 1007 A E H X S+ 0 0 99 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.844 109.6 55.6 -67.0 -33.2 2.3 -12.5 -16.2 57 1008 A R H X S+ 0 0 91 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.3 0.891 112.1 45.1 -63.1 -36.1 0.7 -10.0 -13.8 58 1009 A Y H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.948 113.5 45.6 -75.1 -49.7 1.1 -7.5 -16.6 59 1010 A T H X S+ 0 0 36 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.731 109.5 57.9 -71.6 -17.7 -0.1 -9.6 -19.6 60 1011 A H H X S+ 0 0 122 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.925 110.0 41.7 -77.9 -43.6 -3.1 -10.8 -17.5 61 1012 A R H X S+ 0 0 20 -4,-1.7 4,-2.5 133,-0.3 -2,-0.2 0.865 111.4 59.6 -61.6 -36.8 -4.3 -7.3 -17.0 62 1013 A R H X S+ 0 0 70 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.902 103.1 48.4 -60.5 -49.7 -3.5 -6.5 -20.6 63 1014 A K H X S+ 0 0 136 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.880 112.3 50.7 -60.7 -43.4 -5.9 -9.2 -22.1 64 1015 A E H X S+ 0 0 75 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.903 113.1 44.0 -57.9 -50.3 -8.7 -8.0 -19.8 65 1016 A V H < S+ 0 0 0 -4,-2.5 3,-0.4 2,-0.2 4,-0.3 0.916 111.5 55.7 -60.7 -44.6 -8.2 -4.4 -20.9 66 1017 A S H ><>S+ 0 0 26 -4,-3.1 3,-2.0 1,-0.2 5,-1.0 0.941 106.3 50.2 -49.8 -55.3 -7.9 -5.5 -24.5 67 1018 A E H 3<5S+ 0 0 117 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.799 109.0 51.9 -57.2 -28.7 -11.3 -7.3 -24.2 68 1019 A E T 3<5S+ 0 0 125 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.430 109.7 52.6 -86.6 -1.2 -12.9 -4.2 -22.8 69 1020 A N T X 5S- 0 0 14 -3,-2.0 3,-1.4 -4,-0.3 -1,-0.2 -0.367 125.4 -80.1-139.0 56.5 -11.6 -2.0 -25.7 70 1021 A H T 3 5S- 0 0 152 -3,-0.4 -3,-0.2 1,-0.3 -2,-0.1 0.881 92.3 -59.3 48.6 49.3 -12.5 -3.5 -29.1 71 1022 A N T 3 - 0 0 13 62,-0.4 3,-1.1 -2,-0.4 39,-0.2 -0.942 58.7-118.7-173.0 147.1 11.2 7.9 -9.6 83 1034 A P T 3 S+ 0 0 72 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.551 113.4 62.2 -74.5 -2.3 13.4 7.5 -6.4 84 1035 A F T 3> + 0 0 108 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.030 62.8 120.2-107.0 19.6 11.8 4.1 -6.1 85 1036 A V H <> S+ 0 0 7 -3,-1.1 4,-2.2 2,-0.2 5,-0.2 0.899 74.7 52.0 -53.7 -43.8 13.1 2.6 -9.3 86 1037 A N H > S+ 0 0 62 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.885 111.7 47.8 -64.5 -37.8 15.0 -0.3 -7.5 87 1038 A A H >>S+ 0 0 44 2,-0.2 4,-2.8 1,-0.2 5,-0.5 0.892 109.6 52.9 -65.9 -40.1 11.8 -1.1 -5.7 88 1039 A I H X5S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.911 105.5 52.8 -63.8 -43.5 9.7 -1.1 -8.9 89 1040 A I H <5S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 118.6 36.9 -67.1 -23.8 11.9 -3.5 -10.8 90 1041 A H H <5S+ 0 0 69 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.854 134.5 17.9 -93.5 -41.0 11.7 -6.1 -7.9 91 1042 A K H <5S- 0 0 160 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.578 103.2-124.2-114.2 -6.6 8.1 -5.8 -6.7 92 1043 A G << - 0 0 4 -4,-2.0 2,-0.3 -5,-0.5 -1,-0.2 -0.240 41.7 -45.7 95.0 170.1 6.3 -4.0 -9.6 93 1044 A F + 0 0 7 103,-0.4 2,-0.3 100,-0.4 103,-0.1 -0.616 67.4 150.9 -72.1 138.0 4.3 -0.8 -9.8 94 1045 A D > - 0 0 42 -2,-0.3 3,-3.1 99,-0.1 4,-0.3 -0.931 60.4 -67.1-153.6-176.6 1.7 -0.2 -7.2 95 1046 A E G > S+ 0 0 121 1,-0.3 3,-1.3 -2,-0.3 -2,-0.0 0.713 120.9 67.8 -45.0 -28.9 -0.3 2.6 -5.3 96 1047 A R G 3 S+ 0 0 217 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.578 98.2 51.9 -74.4 -13.6 2.9 3.6 -3.5 97 1048 A H G < S+ 0 0 22 -3,-3.1 12,-0.4 2,-0.1 -1,-0.3 0.397 87.9 115.2 -95.7 -3.6 4.2 4.9 -6.8 98 1049 A A < - 0 0 17 -3,-1.3 2,-0.8 -4,-0.3 10,-0.3 -0.266 69.9-127.9 -64.5 151.5 1.0 6.9 -7.4 99 1050 A Y B > -I 107 0B 64 8,-3.4 3,-1.9 6,-0.2 8,-0.5 -0.871 22.4-168.4-100.7 97.6 1.2 10.7 -7.6 100 1051 A I T 3 S+ 0 0 126 -2,-0.8 -1,-0.2 1,-0.3 6,-0.1 0.881 85.9 40.0 -59.0 -41.2 -1.5 11.8 -5.1 101 1052 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.046 86.1 142.7 -99.3 28.5 -1.4 15.4 -6.1 102 1053 A G X - 0 0 11 -3,-1.9 3,-1.7 3,-0.1 6,-0.0 -0.416 58.2-124.6 -68.6 148.3 -1.1 14.8 -9.8 103 1054 A M T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.734 110.8 45.0 -67.3 -24.9 -3.0 17.0 -12.2 104 1055 A F T 3 S- 0 0 21 1,-0.4 -1,-0.3 3,-0.1 85,-0.1 0.051 128.3 -80.1-105.9 22.3 -4.8 14.2 -13.9 105 1056 A G < - 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