==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 22-APR-08 3CWT . COMPND 2 MOLECULE: DNA-3-METHYLADENINE GLYCOSYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.R.BOWMAN,S.LEE,S.WANG,G.L.VERDINE . 1126 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 751 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 11 1.0 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 . 43 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 402 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.5 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 1 7 4 0 12 4 5 11 0 0 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 1 5 4 0 4 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 . 2 0 0 4 0 0 0 0 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 1 A M 0 0 129 0, 0.0 61,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 30.0 1.2 69.1 2 2 A Y E -A 61 0A 49 59,-1.3 59,-2.7 58,-0.1 2,-0.4 -0.142 360.0-147.0 -58.0 156.5 30.4 -2.3 67.7 3 3 A T E -A 60 0A 66 57,-0.2 2,-0.4 55,-0.0 57,-0.2 -0.999 13.3-169.4-140.6 135.4 33.9 -3.3 66.7 4 4 A L E -A 59 0A 5 55,-2.5 55,-3.0 -2,-0.4 2,-0.1 -0.967 18.1-130.9-124.1 141.5 35.1 -5.5 63.8 5 5 A N E -A 58 0A 81 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.354 19.4-173.4 -86.5 165.9 38.7 -6.8 63.3 6 6 A W - 0 0 13 51,-1.4 79,-0.1 -2,-0.1 78,-0.1 -0.971 26.4-114.4-152.3 158.2 40.9 -6.8 60.2 7 7 A Q - 0 0 47 79,-0.5 50,-0.0 77,-0.4 51,-0.0 -0.885 51.8 -85.1-103.1 125.2 44.3 -8.3 59.3 8 8 A P S S+ 0 0 68 0, 0.0 81,-0.2 0, 0.0 2,-0.1 -0.313 96.4 56.8 -68.1 153.3 47.2 -5.8 58.6 9 9 A P + 0 0 59 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.551 62.2 163.8 -84.8 158.7 48.2 -4.2 56.5 10 10 A Y - 0 0 22 -2,-0.1 2,-1.7 -4,-0.1 3,-0.2 -0.967 30.6-146.8-137.6 117.2 45.2 -2.2 55.5 11 11 A D > + 0 0 46 93,-2.8 4,-2.2 -2,-0.4 3,-0.2 -0.598 27.0 168.8 -85.9 80.5 45.6 0.9 53.4 12 12 A W H > S+ 0 0 14 -2,-1.7 4,-2.8 1,-0.2 5,-0.3 0.795 72.5 57.2 -63.3 -31.1 42.8 3.0 54.9 13 13 A S H > S+ 0 0 93 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.907 109.5 45.8 -68.9 -37.8 43.9 6.3 53.2 14 14 A W H > S+ 0 0 16 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.955 115.6 46.7 -65.6 -50.3 43.7 4.6 49.8 15 15 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.950 114.6 45.2 -55.9 -54.2 40.3 3.0 50.6 16 16 A L H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.913 113.9 51.3 -58.2 -40.6 38.8 6.3 52.1 17 17 A G H X S+ 0 0 39 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.920 108.2 51.4 -61.6 -44.2 40.2 8.1 49.1 18 18 A F H X S+ 0 0 4 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.884 113.4 45.3 -59.7 -41.0 38.6 5.6 46.7 19 19 A L H >X S+ 0 0 6 -4,-2.3 4,-1.1 -5,-0.2 3,-0.5 0.862 107.5 57.1 -72.1 -38.1 35.3 6.1 48.4 20 20 A A H >< S+ 0 0 53 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.911 101.7 57.1 -59.6 -42.6 35.5 9.9 48.5 21 21 A A H 3< S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.803 117.4 33.1 -60.5 -29.6 35.9 10.1 44.8 22 22 A R H << S+ 0 0 31 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.457 88.1 136.9-106.2 -2.2 32.6 8.3 44.3 23 23 A A << - 0 0 26 -4,-1.1 2,-0.6 -3,-0.6 113,-0.1 -0.054 49.1-134.2 -48.8 142.2 30.8 9.6 47.3 24 24 A V >> - 0 0 1 111,-0.1 4,-2.6 112,-0.0 3,-2.2 -0.907 22.7-113.5-109.3 119.5 27.2 10.7 46.7 25 25 A S T 34 S+ 0 0 72 -2,-0.6 4,-0.1 107,-0.3 115,-0.1 -0.166 99.5 10.3 -49.5 132.5 26.0 14.0 48.1 26 26 A S T 34 S+ 0 0 41 2,-0.4 127,-3.0 1,-0.1 -1,-0.3 0.191 126.3 63.3 79.6 -15.0 23.5 13.7 50.9 27 27 A V T <4 S+ 0 0 0 -3,-2.2 11,-2.0 1,-0.3 2,-0.3 0.825 105.8 25.7-102.6 -50.0 24.0 9.9 51.1 28 28 A E E < -B 37 0A 13 -4,-2.6 -2,-0.4 9,-0.2 2,-0.4 -0.800 52.8-163.9-119.1 159.4 27.7 9.6 52.2 29 29 A T E -B 36 0A 54 7,-2.7 7,-2.8 -2,-0.3 2,-0.4 -0.958 14.2-172.5-141.5 117.5 30.2 11.6 54.1 30 30 A V E +B 35 0A 36 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.956 10.0 164.2-119.9 131.3 33.9 10.6 53.8 31 31 A A - 0 0 30 3,-2.6 3,-0.1 -2,-0.4 -11,-0.1 -0.738 52.0 -93.5-130.4 178.1 36.7 12.1 55.8 32 32 A D S S+ 0 0 133 -2,-0.2 -16,-0.1 1,-0.2 -15,-0.1 0.715 122.5 29.3 -71.0 -22.7 40.3 11.0 56.4 33 33 A S S S+ 0 0 64 1,-0.2 2,-0.3 -17,-0.1 -1,-0.2 0.459 123.8 26.4-117.5 -3.2 39.5 9.2 59.6 34 34 A Y - 0 0 87 17,-0.2 -3,-2.6 -3,-0.1 2,-0.4 -0.993 52.3-146.9-156.2 164.8 35.9 8.0 59.1 35 35 A Y E +BC 30 50A 4 15,-2.4 15,-4.0 -2,-0.3 2,-0.3 -1.000 22.8 174.8-133.8 130.6 33.2 7.1 56.7 36 36 A A E +BC 29 49A 3 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.3 -0.994 6.1 150.9-139.6 146.9 29.5 7.7 57.4 37 37 A R E -BC 28 48A 9 11,-1.9 11,-2.2 -2,-0.3 -9,-0.2 -0.994 44.8 -84.1-165.3 168.6 26.3 7.3 55.4 38 38 A S E - C 0 47A 1 -11,-2.0 2,-0.3 115,-0.3 9,-0.2 -0.421 44.1-171.4 -74.2 156.0 22.5 6.7 55.3 39 39 A L E - C 0 46A 7 7,-1.7 7,-1.7 -2,-0.1 2,-0.4 -0.950 13.0-166.7-157.0 129.3 21.5 3.0 55.4 40 40 A A E + C 0 45A 36 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.979 7.1 178.8-121.0 131.0 18.2 1.2 55.0 41 41 A V E > S- C 0 44A 19 3,-2.6 3,-1.9 -2,-0.4 2,-0.4 -0.895 72.9 -54.0-128.1 95.8 17.6 -2.4 55.9 42 42 A G T 3 S- 0 0 68 -2,-0.4 1006,-0.0 1,-0.3 0, 0.0 -0.570 120.3 -22.5 70.7-125.2 13.9 -3.1 55.1 43 43 A E T 3 S+ 0 0 182 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.248 118.4 101.1-100.8 10.4 11.9 -0.4 56.9 44 44 A Y E < +C 41 0A 69 -3,-1.9 -3,-2.6 23,-0.1 2,-0.3 -0.819 52.7 176.6 -96.8 137.3 14.7 0.2 59.4 45 45 A R E +C 40 0A 63 -2,-0.4 2,-0.3 21,-0.3 -5,-0.2 -0.986 13.2 105.6-143.1 158.9 16.8 3.3 58.8 46 46 A G E -C 39 0A 2 -7,-1.7 -7,-1.7 -2,-0.3 2,-0.4 -0.945 56.6 -59.2 172.4-156.1 19.6 5.4 60.1 47 47 A V E -C 38 0A 12 -2,-0.3 17,-2.0 -9,-0.2 2,-0.4 -0.977 32.9-160.3-126.0 132.3 23.1 6.5 59.9 48 48 A V E -CD 37 63A 2 -11,-2.2 -11,-1.9 -2,-0.4 2,-0.5 -0.946 5.7-163.8-111.9 135.1 26.1 4.2 60.2 49 49 A T E -CD 36 62A 30 13,-2.3 13,-2.4 -2,-0.4 2,-0.6 -0.977 2.5-160.9-123.1 121.6 29.5 5.7 61.1 50 50 A A E +CD 35 61A 3 -15,-4.0 -15,-2.4 -2,-0.5 11,-0.2 -0.903 10.3 179.4-107.3 121.5 32.7 3.7 60.5 51 51 A I E - D 0 60A 59 9,-3.3 9,-2.6 -2,-0.6 -17,-0.2 -0.928 16.4-146.4-123.9 108.8 35.8 4.7 62.3 52 52 A P E - D 0 59A 18 0, 0.0 2,-0.5 0, 0.0 7,-0.2 -0.399 3.8-158.3 -75.9 152.4 39.1 2.8 61.9 53 53 A D E >>> - D 0 58A 38 5,-2.6 5,-1.9 1,-0.1 4,-0.6 -0.900 6.8-173.3-129.3 97.3 41.6 2.3 64.7 54 54 A I T 345S+ 0 0 114 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.788 79.3 59.9 -65.1 -31.7 45.0 1.5 63.1 55 55 A A T 345S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.826 119.6 28.4 -67.1 -31.4 46.8 0.8 66.4 56 56 A R T <45S- 0 0 138 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.329 101.6-127.0-111.0 4.2 44.4 -2.0 67.2 57 57 A H T <5 + 0 0 85 -4,-0.6 -51,-1.4 -3,-0.2 2,-0.3 0.911 66.4 134.7 45.8 50.0 43.5 -3.0 63.6 58 58 A T E < -AD 5 53A 9 -5,-1.9 -5,-2.6 -53,-0.2 2,-0.5 -0.912 50.7-143.6-125.8 151.1 39.8 -2.6 64.6 59 59 A L E -AD 4 52A 0 -55,-3.0 -55,-2.5 -2,-0.3 2,-0.4 -0.977 14.7-150.6-120.7 118.1 36.9 -0.9 62.9 60 60 A H E -AD 3 51A 32 -9,-2.6 -9,-3.3 -2,-0.5 2,-0.5 -0.737 11.6-167.2 -90.0 130.7 34.4 0.9 65.1 61 61 A I E -AD 2 50A 0 -59,-2.7 -59,-1.3 -2,-0.4 2,-0.4 -0.976 3.9-167.6-123.6 125.2 30.8 1.1 63.9 62 62 A N E - D 0 49A 68 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.905 5.8-161.7-110.4 143.7 28.2 3.3 65.4 63 63 A L E - D 0 48A 10 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.1 -0.981 18.2-125.6-127.5 133.2 24.5 3.0 64.5 64 64 A S >> - 0 0 13 -17,-2.0 3,-2.5 -2,-0.4 4,-0.6 -0.426 43.3 -95.6 -71.4 153.4 21.8 5.5 65.0 65 65 A A G >4 S+ 0 0 83 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.733 119.7 64.0 -40.5 -39.0 18.8 4.2 67.0 66 66 A G G 34 S+ 0 0 34 1,-0.2 -21,-0.3 2,-0.1 -1,-0.3 0.732 103.9 46.4 -64.6 -21.0 16.7 3.3 63.9 67 67 A L G X4 S+ 0 0 0 -3,-2.5 3,-1.6 -20,-0.2 -1,-0.2 0.565 84.2 93.3 -97.2 -11.2 19.2 0.7 62.8 68 68 A E G X< S+ 0 0 67 -3,-0.8 3,-1.8 -4,-0.6 4,-0.2 0.838 76.5 62.4 -50.6 -41.6 19.8 -1.1 66.2 69 69 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.803 115.8 33.2 -58.3 -27.5 17.1 -3.7 65.5 70 70 A V G X> S+ 0 0 6 -3,-1.6 4,-1.7 1,-0.1 3,-0.5 -0.187 79.6 138.6-119.6 39.3 19.1 -5.0 62.6 71 71 A A H <> + 0 0 8 -3,-1.8 4,-2.2 1,-0.2 3,-0.4 0.920 68.3 52.5 -47.8 -56.9 22.6 -4.2 64.0 72 72 A A H 3> S+ 0 0 2 1,-0.2 4,-1.9 -4,-0.2 852,-0.4 0.819 108.0 50.2 -54.9 -36.6 24.2 -7.4 62.8 73 73 A E H <> S+ 0 0 38 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.853 108.5 53.0 -74.0 -30.8 23.1 -7.0 59.2 74 74 A C H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.4 -2,-0.2 0.907 109.0 50.3 -65.4 -41.3 24.5 -3.4 59.2 75 75 A L H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.903 109.4 51.2 -62.9 -41.2 27.8 -4.8 60.5 76 76 A A H X S+ 0 0 1 -4,-1.9 4,-1.7 844,-0.4 -2,-0.2 0.921 108.9 50.5 -62.8 -43.4 27.8 -7.4 57.7 77 77 A K H X S+ 0 0 28 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.897 112.1 47.1 -61.9 -39.8 27.2 -4.7 55.1 78 78 A M H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.918 108.9 55.0 -67.4 -43.4 30.1 -2.6 56.4 79 79 A S H <>S+ 0 0 15 -4,-2.8 5,-1.8 1,-0.2 6,-0.4 0.821 111.0 45.2 -60.2 -31.9 32.3 -5.7 56.5 80 80 A R H ><5S+ 0 0 62 -4,-1.7 3,-0.7 3,-0.2 -1,-0.2 0.859 110.7 53.4 -79.7 -35.3 31.6 -6.3 52.8 81 81 A L H 3<5S+ 0 0 6 -4,-2.0 28,-2.5 28,-0.2 -2,-0.2 0.924 117.7 37.2 -62.5 -43.7 32.1 -2.6 52.0 82 82 A F T 3<5S- 0 0 1 -4,-2.7 -1,-0.2 26,-0.2 -2,-0.2 0.245 101.9-128.1 -96.2 11.3 35.5 -2.6 53.6 83 83 A D T X 5 + 0 0 4 -3,-0.7 3,-1.5 -5,-0.1 -3,-0.2 0.852 42.7 167.1 47.2 44.5 36.7 -6.1 52.6 84 84 A L T 3 < + 0 0 6 -5,-1.8 -77,-0.4 1,-0.3 -1,-0.1 0.728 66.3 68.7 -61.8 -20.4 37.5 -6.9 56.3 85 85 A Q T 3 S+ 0 0 34 -6,-0.4 -1,-0.3 -79,-0.1 833,-0.1 0.740 74.6 117.1 -70.5 -23.3 37.8 -10.6 55.2 86 86 A C < - 0 0 2 -3,-1.5 -79,-0.5 1,-0.1 3,-0.1 -0.118 49.3-161.6 -54.2 134.7 41.0 -10.0 53.2 87 87 A N >> - 0 0 47 1,-0.1 4,-1.5 -81,-0.1 3,-1.1 -0.913 5.3-167.4-113.9 97.4 44.2 -11.7 54.2 88 88 A P H 3> S+ 0 0 2 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.805 82.5 66.9 -58.4 -28.4 46.8 -9.6 52.4 89 89 A Q H 3> S+ 0 0 154 -81,-0.2 4,-1.3 2,-0.2 5,-0.1 0.897 104.9 44.8 -59.0 -38.0 49.5 -12.1 53.0 90 90 A I H <> S+ 0 0 95 -3,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.967 118.8 39.7 -68.5 -55.2 47.7 -14.5 50.7 91 91 A V H X S+ 0 0 9 -4,-1.5 4,-2.6 1,-0.2 3,-0.3 0.862 116.4 49.2 -65.1 -39.3 46.9 -12.1 48.0 92 92 A N H X S+ 0 0 33 -4,-3.4 4,-1.5 1,-0.2 7,-0.2 0.839 106.9 56.1 -72.1 -29.3 50.3 -10.3 48.1 93 93 A G H < S+ 0 0 66 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.742 115.4 39.3 -72.1 -20.7 52.1 -13.6 48.0 94 94 A A H < S+ 0 0 63 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.806 115.8 46.3 -96.4 -38.6 50.3 -14.5 44.8 95 95 A L H >< S- 0 0 12 -4,-2.6 3,-1.7 1,-0.2 2,-0.2 0.760 89.9-176.4 -74.2 -24.2 50.3 -11.1 43.0 96 96 A G G >X - 0 0 37 -4,-1.5 3,-0.8 -5,-0.3 4,-0.6 -0.448 64.0 -3.9 66.2-125.6 53.9 -10.9 43.9 97 97 A R G 34 S+ 0 0 217 -2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.586 118.2 79.8 -79.9 -8.3 55.4 -7.6 42.8 98 98 A L G <4 S+ 0 0 24 -3,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.863 109.7 28.5 -63.4 -31.3 52.3 -6.3 41.1 99 99 A G T X4 S+ 0 0 0 -3,-0.8 3,-1.0 -7,-0.2 -1,-0.2 0.549 89.3 100.5-105.9 -7.5 51.0 -5.4 44.6 100 100 A A T 3< S+ 0 0 40 -4,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.720 77.3 63.2 -51.0 -26.4 54.3 -4.7 46.5 101 101 A A T 3 S+ 0 0 88 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.928 121.9 14.5 -67.7 -45.3 53.8 -1.0 46.1 102 102 A R X + 0 0 74 -3,-1.0 3,-1.8 1,-0.1 -1,-0.2 -0.567 67.9 169.1-133.5 73.6 50.5 -0.9 48.1 103 103 A P T 3 S+ 0 0 52 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 0.602 74.0 65.3 -57.9 -15.7 50.1 -4.1 50.1 104 104 A G T 3 S+ 0 0 5 -94,-0.1 -93,-2.8 -5,-0.1 -90,-0.0 0.362 72.0 129.6 -92.8 7.2 47.2 -2.7 52.1 105 105 A L < - 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