==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-FEB-13 4J1Z . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.JANSSON . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 70.8 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 . 86 20.6 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 . 55 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 16.3 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 2 0 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 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 0 101 0, 0.0 2,-0.4 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 -45.5 13.2 -34.7 20.2 2 953 A T - 0 0 18 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.624 360.0-179.9 -88.6 132.7 10.4 -33.3 18.1 3 954 A I E -A 50 0A 58 47,-2.6 47,-2.6 -2,-0.4 2,-0.5 -0.974 17.0-143.5-122.6 151.4 10.7 -30.2 16.0 4 955 A L E -A 49 0A 3 236,-2.3 2,-0.6 -2,-0.4 45,-0.2 -0.925 8.6-159.7-114.3 125.1 7.9 -28.6 13.9 5 956 A I E -A 48 0A 31 43,-2.8 43,-2.9 -2,-0.5 2,-0.3 -0.922 16.9-133.0-109.5 123.9 8.7 -27.1 10.6 6 957 A D E -A 47 0A 78 -2,-0.6 2,-0.3 41,-0.2 41,-0.2 -0.548 15.5-141.5 -72.4 128.5 6.1 -24.6 9.2 7 958 A L - 0 0 18 39,-2.8 39,-0.4 -2,-0.3 329,-0.0 -0.657 19.0-118.9 -87.3 147.8 5.1 -25.0 5.6 8 959 A S > - 0 0 55 -2,-0.3 3,-2.4 1,-0.1 6,-0.4 -0.645 12.8-131.6 -81.5 136.0 4.6 -21.9 3.5 9 960 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.697 111.4 61.0 -58.2 -15.2 1.1 -21.6 2.1 10 961 A D T 3 S+ 0 0 145 4,-0.1 2,-0.3 5,-0.0 -3,-0.0 0.560 84.9 96.6 -81.9 -9.5 3.0 -20.9 -1.2 11 962 A D S <> S- 0 0 56 -3,-2.4 4,-2.2 1,-0.1 5,-0.2 -0.588 76.5-135.5 -86.9 138.8 4.6 -24.4 -1.1 12 963 A K H > S+ 0 0 174 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.835 106.0 60.7 -65.4 -27.8 2.8 -27.1 -3.2 13 964 A E H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 105.7 45.8 -62.4 -46.9 3.2 -29.5 -0.1 14 965 A F H > S+ 0 0 12 -6,-0.4 4,-3.0 1,-0.2 5,-0.2 0.940 114.3 49.9 -59.2 -46.9 1.1 -27.1 2.0 15 966 A Q H X S+ 0 0 100 -4,-2.2 4,-2.2 -7,-0.2 -2,-0.2 0.877 109.3 48.7 -66.7 -40.0 -1.5 -26.8 -0.8 16 967 A S H X S+ 0 0 65 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.895 113.0 49.0 -68.1 -34.1 -1.8 -30.6 -1.4 17 968 A V H X S+ 0 0 5 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.945 112.1 47.9 -65.8 -46.6 -2.3 -31.2 2.4 18 969 A E H X S+ 0 0 57 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.910 109.9 54.3 -55.7 -45.0 -4.9 -28.5 2.6 19 970 A E H X S+ 0 0 111 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.903 105.6 51.3 -56.7 -44.3 -6.5 -30.0 -0.5 20 971 A E H X S+ 0 0 81 -4,-2.0 4,-0.6 1,-0.2 94,-0.3 0.918 112.5 47.9 -61.2 -41.6 -6.8 -33.4 1.2 21 972 A M H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 93,-0.2 0.958 117.1 39.6 -55.7 -58.8 -8.4 -31.7 4.3 22 973 A Q H >< S+ 0 0 46 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.867 112.3 54.5 -69.1 -39.0 -11.0 -29.7 2.3 23 974 A S H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.611 105.7 54.0 -77.6 -5.5 -11.9 -32.3 -0.3 24 975 A T T << S+ 0 0 13 -3,-0.7 91,-1.0 -4,-0.6 2,-0.3 0.212 74.1 117.2-118.2 17.8 -12.8 -34.9 2.3 25 976 A V < + 0 0 30 -3,-1.2 2,-0.3 89,-0.2 14,-0.0 -0.677 39.8 168.7 -69.0 141.4 -15.3 -33.0 4.4 26 977 A R - 0 0 42 -2,-0.3 2,-0.2 87,-0.0 -2,-0.1 -0.910 40.6 -88.7-143.0 170.6 -18.7 -34.7 4.2 27 978 A E - 0 0 165 -2,-0.3 2,-0.3 10,-0.0 156,-0.1 -0.527 42.9-138.0 -78.5 154.3 -22.0 -34.3 6.0 28 979 A H > - 0 0 30 -2,-0.2 3,-1.7 1,-0.1 5,-0.1 -0.826 15.2-122.9-116.7 151.7 -22.3 -36.4 9.2 29 980 A R T 3 S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.641 108.5 64.9 -67.1 -16.0 -25.4 -38.4 10.4 30 981 A D T > S- 0 0 61 1,-0.0 3,-1.6 0, 0.0 -1,-0.3 0.291 109.8-120.3 -91.2 9.3 -25.4 -36.4 13.7 31 982 A G T < S- 0 0 59 -3,-1.7 -2,-0.1 1,-0.3 -4,-0.0 0.632 73.6 -49.7 65.9 14.6 -26.2 -33.2 11.8 32 983 A G T 3> S+ 0 0 15 5,-0.1 4,-1.9 -4,-0.0 -1,-0.3 0.453 101.1 133.4 103.0 1.6 -23.0 -31.6 13.1 33 984 A H T <4 S+ 0 0 117 -3,-1.6 103,-0.1 1,-0.2 -2,-0.1 0.906 78.1 29.8 -51.4 -51.7 -23.6 -32.5 16.8 34 985 A A T 4 S+ 0 0 6 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.895 136.3 20.5 -78.7 -47.1 -20.0 -33.8 17.4 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.496 107.4-113.7-107.8 -9.1 -17.8 -31.8 15.1 36 987 A G < - 0 0 6 -4,-1.9 2,-0.6 101,-0.1 -1,-0.3 -0.295 38.2 -60.6 98.5 176.6 -20.0 -28.8 14.3 37 988 A I S S+ 0 0 98 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.884 75.1 115.2-105.9 116.9 -21.7 -27.4 11.2 38 989 A F - 0 0 21 -2,-0.6 170,-0.1 170,-0.1 3,-0.1 -0.971 48.7-152.2-170.6 157.8 -19.5 -26.6 8.3 39 990 A N S S+ 0 0 104 168,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.484 83.8 11.7-112.5 -16.5 -18.6 -27.4 4.7 40 991 A R S S- 0 0 124 167,-0.4 167,-1.9 -17,-0.0 2,-0.3 -0.969 70.5-117.5-154.3 170.5 -15.0 -26.3 4.6 41 992 A Y E - B 0 206A 5 -2,-0.3 2,-0.7 165,-0.2 165,-0.2 -0.762 13.2-132.1-109.0 160.9 -12.1 -25.1 6.9 42 993 A N E - B 0 205A 63 163,-2.9 163,-1.9 -2,-0.3 2,-0.6 -0.930 32.8-147.5-103.3 108.3 -10.0 -22.0 7.4 43 994 A I E + B 0 204A 17 -2,-0.7 161,-0.3 161,-0.2 3,-0.1 -0.726 23.2 175.6 -84.9 128.9 -6.6 -23.5 7.4 44 995 A L E - 0 0 23 159,-2.9 2,-0.3 -2,-0.6 160,-0.2 0.794 60.7 -5.7-101.8 -38.1 -4.2 -21.5 9.7 45 996 A K E - B 0 203A 26 158,-2.1 158,-2.7 269,-0.0 2,-0.4 -0.982 48.7-159.2-157.0 142.8 -1.0 -23.5 9.8 46 997 A I E - B 0 202A 0 -39,-0.4 -39,-2.8 -2,-0.3 2,-0.4 -0.958 18.9-173.6-125.2 126.1 0.5 -26.7 8.5 47 998 A Q E -AB 6 201A 7 154,-3.0 154,-3.0 -2,-0.4 2,-0.4 -0.925 22.9-134.5-119.8 136.7 3.5 -28.1 10.2 48 999 A K E -AB 5 200A 57 -43,-2.9 -43,-2.8 -2,-0.4 2,-0.5 -0.676 25.0-139.6 -78.8 131.8 5.8 -31.0 9.4 49 1000 A V E -A 4 0A 3 150,-2.6 2,-0.5 -2,-0.4 -45,-0.2 -0.821 20.1-169.2-100.7 127.7 6.5 -33.0 12.5 50 1001 A C E +A 3 0A 44 -47,-2.6 -47,-2.6 -2,-0.5 2,-0.3 -0.955 22.0 148.3-129.6 113.8 10.1 -34.2 12.7 51 1002 A N > - 0 0 13 -2,-0.5 4,-2.8 -49,-0.2 5,-0.2 -0.868 27.1-161.9-149.7 104.9 11.3 -36.7 15.2 52 1003 A K H > S+ 0 0 151 -51,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.894 92.4 47.8 -61.3 -39.7 14.2 -39.0 14.2 53 1004 A K H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 114.2 45.9 -67.7 -46.7 13.5 -41.6 17.0 54 1005 A L H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.879 113.1 51.3 -61.6 -34.3 9.8 -41.7 16.3 55 1006 A W H X S+ 0 0 78 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.929 110.3 48.0 -68.0 -43.7 10.4 -42.0 12.6 56 1007 A E H X S+ 0 0 101 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.905 110.0 52.5 -66.0 -37.2 12.9 -44.9 13.0 57 1008 A R H X S+ 0 0 100 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.879 112.9 45.9 -63.0 -38.4 10.5 -46.6 15.3 58 1009 A Y H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.941 114.4 44.5 -69.8 -52.4 7.8 -46.3 12.5 59 1010 A T H X S+ 0 0 34 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.824 108.6 58.2 -69.2 -25.9 10.0 -47.4 9.6 60 1011 A H H X S+ 0 0 115 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.952 112.3 40.9 -64.4 -46.3 11.3 -50.3 11.6 61 1012 A R H X S+ 0 0 16 -4,-1.5 4,-3.0 133,-0.2 5,-0.3 0.907 111.0 57.3 -63.6 -44.9 7.7 -51.5 12.1 62 1013 A R H X S+ 0 0 66 -4,-2.8 4,-2.6 132,-0.2 -1,-0.2 0.889 106.4 48.7 -52.3 -46.2 6.8 -50.7 8.5 63 1014 A K H X S+ 0 0 132 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.904 111.6 50.7 -62.5 -43.2 9.6 -53.0 7.1 64 1015 A E H X S+ 0 0 73 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.950 114.0 43.2 -58.0 -52.8 8.4 -55.8 9.4 65 1016 A V H < S+ 0 0 0 -4,-3.0 4,-0.4 1,-0.2 7,-0.3 0.900 112.0 54.3 -59.1 -44.5 4.8 -55.5 8.3 66 1017 A S H >< S+ 0 0 28 -4,-2.6 3,-2.0 -5,-0.3 6,-0.9 0.946 106.6 51.8 -52.4 -52.0 5.9 -55.2 4.7 67 1018 A E H 3< S+ 0 0 127 -4,-2.5 3,-0.2 1,-0.3 4,-0.2 0.784 109.7 50.1 -58.7 -30.5 7.9 -58.5 4.9 68 1019 A E T 3< S+ 0 0 125 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.452 106.4 61.0 -88.0 -4.2 4.9 -60.3 6.3 69 1020 A N S X S- 0 0 4 -3,-2.0 3,-1.4 -4,-0.4 -1,-0.2 -0.470 122.1 -77.8-129.3 73.2 2.6 -59.0 3.6 70 1021 A H T 3 S- 0 0 147 -3,-0.2 -3,-0.1 1,-0.2 -2,-0.1 0.918 95.7 -64.3 38.3 52.2 3.4 -60.0 -0.1 71 1022 A N T 3 S+ 0 0 133 -5,-0.5 2,-0.5 -4,-0.2 -1,-0.2 0.720 109.5 122.7 35.4 47.2 6.1 -57.2 0.2 72 1023 A H < - 0 0 86 -3,-1.4 -1,-0.1 -6,-0.9 -4,-0.0 -0.930 45.6-170.2-140.6 106.1 3.5 -54.5 0.6 73 1024 A A - 0 0 17 -2,-0.5 80,-2.7 79,-0.1 79,-0.4 0.752 29.8-145.1 -62.1 -30.6 3.4 -52.2 3.6 74 1025 A N - 0 0 24 78,-0.2 78,-2.0 1,-0.2 2,-0.4 0.961 28.7-172.6 59.7 54.4 -0.0 -50.9 2.4 75 1026 A E E +C 151 0A 58 76,-0.2 76,-0.2 77,-0.1 2,-0.2 -0.673 7.9 177.8 -88.1 131.5 0.9 -47.5 3.7 76 1027 A R E -C 150 0A 82 74,-3.2 74,-3.3 -2,-0.4 2,-0.5 -0.787 30.3-125.9-122.5 165.4 -1.8 -44.7 3.7 77 1028 A M E +C 149 0A 58 -2,-0.2 2,-0.3 72,-0.2 72,-0.2 -0.981 42.7 165.0-111.0 122.2 -2.1 -41.1 4.8 78 1029 A L E -C 148 0A 3 70,-2.0 70,-3.2 -2,-0.5 34,-0.2 -0.961 34.9-107.8-137.6 153.7 -5.1 -40.7 7.0 79 1030 A F E -CD 147 111A 2 32,-2.7 32,-2.4 -2,-0.3 2,-0.3 -0.448 25.8-172.1 -82.9 153.4 -6.5 -38.1 9.5 80 1031 A H E -C 146 0A 13 66,-2.2 66,-2.6 30,-0.2 2,-0.4 -0.928 2.5-167.5-142.7 123.1 -6.5 -38.5 13.3 81 1032 A G + 0 0 7 -2,-0.3 64,-0.1 64,-0.2 40,-0.1 -0.863 23.0 146.3-109.4 143.6 -8.3 -36.1 15.7 82 1033 A S > - 0 0 12 62,-0.5 3,-1.0 -2,-0.4 39,-0.2 -0.936 55.1-127.3-168.9 145.9 -7.6 -36.2 19.4 83 1034 A P T 3 S+ 0 0 71 0, 0.0 3,-0.3 0, 0.0 38,-0.1 0.629 109.9 63.1 -71.8 -11.1 -7.3 -34.0 22.5 84 1035 A F T 3> + 0 0 115 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.098 61.5 123.5-100.4 25.1 -3.9 -35.5 23.1 85 1036 A V H <> S+ 0 0 7 -3,-1.0 4,-2.3 1,-0.2 5,-0.2 0.839 71.6 56.2 -53.3 -37.7 -2.3 -34.2 19.8 86 1037 A N H > S+ 0 0 69 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.927 110.7 43.4 -63.6 -44.7 0.5 -32.5 21.8 87 1038 A A H >>S+ 0 0 44 -3,-0.3 4,-3.3 2,-0.2 5,-0.6 0.914 111.2 55.2 -65.4 -39.1 1.5 -35.7 23.5 88 1039 A I H X5S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.933 108.4 47.2 -62.1 -46.6 1.2 -37.7 20.2 89 1040 A I H <5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.736 120.3 40.2 -68.1 -19.9 3.7 -35.5 18.3 90 1041 A H H <5S+ 0 0 75 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.871 134.6 14.4 -92.4 -42.1 6.2 -35.6 21.2 91 1042 A K H <5S- 0 0 157 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.479 103.0-121.1-117.2 -7.8 6.0 -39.2 22.3 92 1043 A G << - 0 0 5 -4,-2.1 -1,-0.3 -5,-0.6 2,-0.2 -0.238 45.3 -45.3 95.1 172.3 4.2 -41.0 19.4 93 1044 A F + 0 0 9 100,-0.5 2,-0.3 103,-0.4 103,-0.1 -0.562 66.2 155.8 -70.9 143.8 1.0 -43.0 19.3 94 1045 A D > - 0 0 56 -2,-0.2 3,-2.7 99,-0.1 4,-0.1 -0.941 58.5 -72.4-151.9 178.1 0.4 -45.6 22.0 95 1046 A E G > S+ 0 0 104 1,-0.3 3,-2.5 -2,-0.3 -2,-0.0 0.801 122.0 67.1 -40.8 -36.6 -2.4 -47.5 23.9 96 1047 A R G 3 S+ 0 0 209 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.611 99.5 54.2 -66.9 -8.5 -3.5 -44.4 25.8 97 1048 A H G < S+ 0 0 27 -3,-2.7 12,-0.4 2,-0.1 2,-0.3 0.276 86.6 114.8-100.8 5.5 -4.5 -43.2 22.3 98 1049 A A < - 0 0 15 -3,-2.5 2,-1.2 -4,-0.1 10,-0.2 -0.583 69.3-133.7 -78.5 135.3 -6.6 -46.3 21.9 99 1050 A Y B > -I 107 0B 67 8,-2.8 3,-1.7 -2,-0.3 8,-0.6 -0.776 21.1-168.0 -91.2 91.4 -10.4 -45.9 21.6 100 1051 A I T 3 S+ 0 0 127 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.861 83.0 43.3 -48.2 -45.2 -11.5 -48.6 24.1 101 1052 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.256 84.2 130.9 -91.1 12.3 -15.1 -48.4 23.0 102 1053 A G S X S- 0 0 10 -3,-1.7 3,-1.6 5,-0.1 -4,-0.0 -0.256 70.3-109.8 -70.0 156.9 -14.7 -48.2 19.2 103 1054 A M T 3 S+ 0 0 112 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.629 115.5 46.3 -53.2 -20.7 -16.7 -50.4 16.8 104 1055 A F T 3 S- 0 0 25 1,-0.5 -1,-0.3 70,-0.1 -2,-0.1 -0.017 121.0 -91.2-118.4 25.7 -13.5 -52.5 15.8 105 1056 A G < - 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