==== 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 21-JAN-13 4IUE . 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) . 10778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 68.9 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 . 43 20.6 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 . 24 11.5 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 . 35 16.7 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 . 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 0 102 0, 0.0 2,-0.5 0, 0.0 51,-0.5 0.000 360.0 360.0 360.0 -13.2 -18.5 0.3 -8.7 2 953 A T - 0 0 23 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.761 360.0-179.7 -95.1 132.9 -17.5 -2.8 -10.7 3 954 A I E -A 50 0A 100 47,-2.4 47,-2.9 -2,-0.5 2,-0.5 -0.955 16.4-144.8-123.6 153.1 -19.9 -4.7 -12.8 4 955 A L E -A 49 0A 57 -2,-0.4 2,-0.6 45,-0.2 45,-0.2 -0.957 8.3-159.1-119.9 117.4 -19.0 -7.8 -14.9 5 956 A I E -A 48 0A 81 43,-2.5 43,-3.0 -2,-0.5 2,-0.3 -0.845 18.1-130.2 -98.2 123.4 -20.7 -8.4 -18.2 6 957 A D E -A 47 0A 83 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.503 17.4-143.2 -66.6 129.0 -20.7 -12.0 -19.6 7 958 A L - 0 0 15 39,-3.0 39,-0.5 -2,-0.3 -1,-0.0 -0.759 19.4-120.4 -91.4 146.5 -19.5 -12.2 -23.2 8 959 A S > - 0 0 56 -2,-0.4 3,-2.8 1,-0.1 6,-0.4 -0.678 12.8-128.2 -87.9 133.3 -21.3 -14.8 -25.2 9 960 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.660 112.6 56.8 -50.7 -18.1 -19.2 -17.6 -26.8 10 961 A D T 3 S+ 0 0 140 4,-0.1 2,-0.3 5,-0.0 -3,-0.0 0.552 84.1 98.7 -88.8 -18.2 -20.8 -16.6 -30.1 11 962 A D S <> S- 0 0 60 -3,-2.8 4,-1.8 1,-0.1 -4,-0.0 -0.588 78.1-133.2 -70.6 136.2 -19.7 -13.0 -29.8 12 963 A K H > S+ 0 0 168 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.836 107.1 60.4 -59.9 -33.7 -16.6 -12.4 -31.9 13 964 A E H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.958 103.7 48.6 -57.1 -54.8 -15.1 -10.5 -28.9 14 965 A F H > S+ 0 0 13 -6,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.947 112.6 51.5 -44.0 -47.4 -15.3 -13.7 -26.8 15 966 A Q H X S+ 0 0 96 -4,-1.8 4,-2.1 -7,-0.2 -2,-0.2 0.883 109.2 45.8 -69.9 -40.3 -13.7 -15.5 -29.6 16 967 A S H X S+ 0 0 63 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.904 112.5 50.5 -67.1 -43.5 -10.7 -13.2 -30.1 17 968 A V H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.969 112.6 47.6 -59.0 -48.5 -9.9 -13.0 -26.4 18 969 A E H X S+ 0 0 59 -4,-2.7 4,-3.0 -5,-0.3 -2,-0.2 0.904 110.4 53.5 -53.6 -42.8 -10.1 -16.9 -26.3 19 970 A E H X S+ 0 0 119 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.936 106.9 50.3 -62.6 -47.9 -7.8 -16.9 -29.4 20 971 A E H X S+ 0 0 83 -4,-3.0 4,-0.6 1,-0.2 94,-0.4 0.848 113.1 47.7 -53.6 -38.8 -5.2 -14.7 -27.6 21 972 A M H >< S+ 0 0 0 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.974 117.4 40.0 -63.0 -56.9 -5.3 -17.1 -24.6 22 973 A Q H >< S+ 0 0 43 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.862 113.2 52.3 -65.5 -39.5 -5.0 -20.3 -26.7 23 974 A S H 3< S+ 0 0 66 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.624 105.6 54.7 -78.0 -13.1 -2.4 -19.0 -29.2 24 975 A T T << S+ 0 0 13 -3,-0.7 91,-1.0 -4,-0.6 2,-0.4 0.081 75.0 119.4-114.1 21.9 0.1 -17.7 -26.6 25 976 A V < + 0 0 30 -3,-1.1 2,-0.3 89,-0.2 14,-0.0 -0.749 39.5 168.1 -77.8 132.7 0.5 -21.0 -24.6 26 977 A R - 0 0 41 -2,-0.4 2,-0.2 87,-0.0 -2,-0.1 -0.870 39.2 -86.6-132.4 171.4 4.1 -22.1 -24.7 27 978 A E - 0 0 165 -2,-0.3 2,-0.4 10,-0.1 156,-0.0 -0.583 41.9-139.4 -73.7 145.7 6.3 -24.7 -22.9 28 979 A H > - 0 0 30 -2,-0.2 3,-2.1 1,-0.1 5,-0.1 -0.881 14.8-128.3-114.3 142.5 7.9 -23.6 -19.7 29 980 A R T 3 S+ 0 0 175 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.664 107.8 65.7 -60.1 -16.3 11.5 -24.3 -18.5 30 981 A D T > S- 0 0 55 1,-0.0 3,-1.9 0, 0.0 -1,-0.3 0.314 109.5-121.9 -89.6 8.3 10.0 -25.5 -15.2 31 982 A G T < S- 0 0 59 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.650 73.2 -53.8 58.8 16.7 8.4 -28.5 -17.0 32 983 A G T 3> S+ 0 0 12 -4,-0.1 4,-2.3 5,-0.1 -1,-0.3 0.511 99.8 135.7 97.8 2.3 5.1 -27.2 -15.7 33 984 A H T <4 S+ 0 0 116 -3,-1.9 -2,-0.1 1,-0.2 103,-0.1 0.913 78.1 32.1 -45.7 -57.2 6.1 -27.1 -12.0 34 985 A A T 4 S+ 0 0 11 1,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.887 135.9 19.2 -73.9 -44.0 4.5 -23.7 -11.3 35 986 A G T 4 S- 0 0 2 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.507 107.3-108.6-110.3 -7.5 1.5 -23.6 -13.7 36 987 A G < - 0 0 7 -4,-2.3 2,-0.6 83,-0.1 -1,-0.3 -0.238 36.7 -65.4 102.0 170.4 0.8 -27.2 -14.6 37 988 A I S S+ 0 0 100 100,-0.2 2,-0.3 -2,-0.1 -5,-0.1 -0.867 74.3 116.1-104.4 116.2 1.2 -29.4 -17.6 38 989 A F - 0 0 21 -2,-0.6 170,-0.1 170,-0.1 3,-0.1 -0.982 48.7-154.5-168.0 162.1 -1.1 -28.5 -20.6 39 990 A N S S+ 0 0 104 168,-0.5 2,-0.3 1,-0.3 -14,-0.2 0.528 83.9 16.3-117.3 -19.6 -1.2 -27.2 -24.2 40 991 A R - 0 0 134 167,-0.4 167,-2.2 -17,-0.0 -1,-0.3 -0.959 68.5-121.0-151.8 166.1 -4.5 -25.6 -24.1 41 992 A Y E - B 0 206A 3 -2,-0.3 2,-0.7 165,-0.2 165,-0.2 -0.748 13.4-135.4-106.2 157.5 -7.4 -24.3 -21.9 42 993 A N E - B 0 205A 69 163,-3.1 163,-2.5 -2,-0.3 2,-0.6 -0.967 31.4-147.0-104.2 109.4 -11.0 -25.0 -21.4 43 994 A I E + B 0 204A 17 -2,-0.7 161,-0.3 161,-0.2 3,-0.1 -0.696 22.0 177.7 -81.3 121.6 -12.4 -21.5 -21.3 44 995 A L E - 0 0 71 159,-3.0 2,-0.3 -2,-0.6 160,-0.2 0.818 62.2 -9.6 -96.4 -33.6 -15.4 -21.5 -19.0 45 996 A K E - B 0 203A 77 158,-2.0 158,-3.4 -37,-0.0 2,-0.4 -0.974 49.2-156.9-162.6 144.1 -16.4 -17.8 -19.0 46 997 A I E - B 0 202A 0 -39,-0.5 -39,-3.0 -2,-0.3 2,-0.4 -0.978 19.3-170.4-127.9 125.7 -15.1 -14.4 -20.2 47 998 A Q E -AB 6 201A 27 154,-3.3 154,-2.9 -2,-0.4 2,-0.4 -0.932 21.7-132.8-120.8 134.3 -16.4 -11.3 -18.6 48 999 A K E -AB 5 200A 67 -43,-3.0 -43,-2.5 -2,-0.4 2,-0.5 -0.673 25.5-138.2 -76.8 126.6 -16.0 -7.7 -19.5 49 1000 A V E -A 4 0A 3 150,-3.6 2,-0.5 -2,-0.4 -45,-0.2 -0.826 21.2-171.8 -94.5 124.1 -14.9 -5.6 -16.4 50 1001 A C E +A 3 0A 49 -47,-2.9 -47,-2.4 -2,-0.5 2,-0.4 -0.936 21.0 147.9-124.9 108.7 -16.7 -2.3 -16.1 51 1002 A N > - 0 0 11 -2,-0.5 4,-2.8 -49,-0.2 5,-0.2 -0.905 27.8-161.5-143.3 108.6 -15.7 0.3 -13.5 52 1003 A K H > S+ 0 0 146 -51,-0.5 4,-3.0 -2,-0.4 5,-0.2 0.911 92.2 46.5 -60.9 -43.5 -16.2 4.0 -14.5 53 1004 A K H > S+ 0 0 141 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.819 114.6 46.4 -68.0 -37.5 -13.8 5.3 -11.8 54 1005 A L H > S+ 0 0 10 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.887 114.0 49.4 -71.6 -38.8 -11.1 2.8 -12.5 55 1006 A W H X S+ 0 0 78 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.953 111.9 46.8 -61.8 -51.8 -11.5 3.5 -16.3 56 1007 A E H X S+ 0 0 100 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.877 111.5 52.6 -62.2 -34.3 -11.3 7.2 -15.8 57 1008 A R H X S+ 0 0 97 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.898 111.5 47.1 -67.2 -37.0 -8.3 6.8 -13.6 58 1009 A Y H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.960 113.3 46.1 -65.2 -52.2 -6.6 4.6 -16.3 59 1010 A T H X S+ 0 0 35 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.797 108.0 57.2 -68.7 -29.1 -7.4 7.1 -19.2 60 1011 A H H X S+ 0 0 111 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.943 111.1 42.6 -63.3 -46.1 -6.2 10.0 -17.2 61 1012 A R H X S+ 0 0 19 -4,-1.5 4,-2.8 133,-0.2 -2,-0.2 0.862 110.5 57.7 -69.3 -34.2 -2.8 8.4 -16.7 62 1013 A R H X S+ 0 0 66 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.930 105.8 48.4 -59.5 -49.2 -2.7 7.3 -20.3 63 1014 A K H X S+ 0 0 130 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.918 112.5 49.5 -58.0 -50.7 -3.1 10.9 -21.6 64 1015 A E H X S+ 0 0 64 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.936 114.0 44.2 -48.2 -56.4 -0.3 12.0 -19.3 65 1016 A V H X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 7,-0.3 0.895 112.8 53.5 -61.8 -39.3 2.0 9.2 -20.4 66 1017 A S H ><>S+ 0 0 26 -4,-3.0 3,-1.4 1,-0.2 6,-1.1 0.929 107.4 50.2 -57.1 -48.2 1.0 9.9 -24.0 67 1018 A E H ><5S+ 0 0 121 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.824 109.3 50.6 -67.7 -31.2 1.9 13.5 -23.8 68 1019 A E H 3<5S+ 0 0 124 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.550 109.3 56.5 -79.9 -7.6 5.3 12.7 -22.3 69 1020 A N T X<5S- 0 0 16 -3,-1.4 3,-1.2 -4,-0.5 -1,-0.2 -0.355 123.5 -87.2-126.8 55.2 5.9 10.3 -25.1 70 1021 A H T < 5S- 0 0 152 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.899 91.2 -54.3 50.4 49.7 5.5 12.2 -28.4 71 1022 A N T 3 - 0 0 12 62,-0.4 3,-1.2 -2,-0.4 39,-0.2 -0.921 59.7-113.6-176.5 149.5 -2.4 -13.3 -9.5 83 1034 A P T 3 S+ 0 0 75 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.626 113.6 64.0 -66.8 -9.6 -4.1 -14.6 -6.3 84 1035 A F T 3> + 0 0 106 1,-0.2 4,-2.7 2,-0.1 3,-0.5 0.108 60.8 120.4-104.6 19.8 -5.6 -11.0 -6.0 85 1036 A V H <> S+ 0 0 6 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.859 74.3 52.0 -53.8 -45.2 -7.7 -11.1 -9.1 86 1037 A N H > S+ 0 0 112 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.861 113.6 45.1 -59.5 -38.0 -11.0 -10.5 -7.2 87 1038 A A H > S+ 0 0 46 -3,-0.5 4,-2.6 2,-0.2 5,-0.5 0.901 110.1 54.6 -72.4 -43.0 -9.4 -7.5 -5.5 88 1039 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.934 104.5 52.2 -57.2 -51.7 -7.9 -6.1 -8.7 89 1040 A I H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 118.4 39.2 -57.1 -24.7 -11.2 -6.0 -10.6 90 1041 A H H < S+ 0 0 84 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.793 134.7 14.4 -95.2 -34.9 -12.8 -4.0 -7.7 91 1042 A K H < S- 0 0 162 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.448 101.5-126.2-126.8 -4.9 -10.2 -1.6 -6.6 92 1043 A G < - 0 0 5 -4,-2.4 -1,-0.2 -5,-0.5 2,-0.2 -0.136 44.3 -37.3 87.4 176.9 -7.6 -1.7 -9.4 93 1044 A F + 0 0 8 100,-0.4 2,-0.3 103,-0.4 100,-0.1 -0.521 65.3 156.4 -74.6 141.2 -3.9 -2.4 -9.5 94 1045 A D > - 0 0 45 -2,-0.2 3,-2.7 99,-0.1 4,-0.2 -0.926 58.2 -74.7-147.4-177.6 -1.7 -1.1 -6.7 95 1046 A E G > S+ 0 0 113 1,-0.3 3,-1.2 -2,-0.3 -2,-0.0 0.692 121.0 67.7 -47.8 -26.5 1.7 -1.7 -4.9 96 1047 A R G 3 S+ 0 0 200 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.582 98.9 51.8 -75.7 -9.4 0.3 -4.8 -3.2 97 1048 A H G < S+ 0 0 24 -3,-2.7 12,-0.4 2,-0.1 -1,-0.3 0.300 90.1 112.1-101.8 2.2 0.1 -6.5 -6.7 98 1049 A A S < S- 0 0 17 -3,-1.2 2,-0.9 -4,-0.2 10,-0.2 -0.466 71.1-128.9 -75.8 147.9 3.8 -5.5 -7.3 99 1050 A Y B > -I 107 0B 69 8,-2.6 3,-1.7 6,-0.2 8,-0.7 -0.855 20.8-169.5-101.1 95.4 6.5 -8.2 -7.4 100 1051 A I T 3 S+ 0 0 128 -2,-0.9 -1,-0.2 1,-0.3 6,-0.1 0.858 85.4 40.2 -53.7 -43.8 9.1 -7.0 -5.0 101 1052 A G T 3 S+ 0 0 63 -3,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.047 85.5 141.6 -99.9 26.2 11.7 -9.6 -6.1 102 1053 A G X - 0 0 10 -3,-1.7 3,-1.9 3,-0.2 -4,-0.0 -0.332 62.0-118.7 -66.1 145.4 11.1 -9.4 -9.8 103 1054 A M T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.825 114.0 42.5 -48.3 -36.6 13.9 -9.7 -12.4 104 1055 A F T 3 S- 0 0 25 1,-0.3 -1,-0.3 3,-0.1 85,-0.1 -0.019 123.6 -86.4-108.1 26.6 13.0 -6.2 -13.8 105 1056 A G < - 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