==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 13-APR-12 4ENN . COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE 972H-; . AUTHOR J.L.TUBBS,A.S.ARVAI,J.A.TAINER . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 2 0 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 113 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.7 0.3 30.9 -39.6 2 2 A R >> - 0 0 62 1,-0.2 4,-1.7 4,-0.0 3,-1.5 -0.659 360.0-102.4 -90.4 149.2 3.7 29.5 -40.6 3 3 A M T 34 S+ 0 0 81 -2,-0.3 2,-1.2 1,-0.2 -1,-0.2 0.041 110.8 50.2 -41.8 176.2 6.5 28.6 -38.2 4 4 A D T 3> S+ 0 0 32 1,-0.3 4,-0.8 -3,-0.1 113,-0.3 0.095 112.4 53.6 69.3 -30.8 9.1 31.4 -38.2 5 5 A E H <> S+ 0 0 50 -3,-1.5 4,-2.5 -2,-1.2 -1,-0.3 0.827 105.7 51.0 -85.7 -62.1 6.2 33.8 -37.6 6 6 A F H >X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 3,-0.7 0.930 109.7 51.9 -31.4 -66.1 5.1 31.8 -34.7 7 7 A Y H 3> S+ 0 0 71 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.930 108.2 49.2 -39.4 -65.4 8.6 32.1 -33.4 8 8 A T H 3X S+ 0 0 15 -4,-0.8 4,-1.6 105,-0.4 -1,-0.3 0.835 112.9 49.5 -45.1 -38.8 8.7 35.9 -33.8 9 9 A K H X S+ 0 0 1 -4,-2.8 3,-2.1 1,-0.2 4,-0.7 0.939 115.2 50.6 -56.3 -48.3 5.4 37.5 -25.9 14 14 A V H >< S+ 0 0 0 -4,-3.2 3,-1.1 1,-0.3 -1,-0.2 0.908 105.0 56.5 -58.7 -39.6 8.4 36.2 -24.0 15 15 A C T 3< S+ 0 0 57 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.2 0.595 103.7 59.5 -62.9 -8.6 10.1 39.6 -24.3 16 16 A E T <4 S+ 0 0 105 -3,-2.1 -1,-0.2 -4,-0.5 -2,-0.2 0.642 72.4 110.0 -96.6 -20.7 7.0 40.9 -22.6 17 17 A I S << S- 0 0 2 -3,-1.1 3,-0.1 -4,-0.7 4,-0.1 -0.441 77.2-110.4 -61.9 124.1 7.0 38.9 -19.3 18 18 A P > - 0 0 50 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.108 36.2 -85.9 -61.8 149.7 7.9 41.4 -16.5 19 19 A Y T 3 S+ 0 0 160 1,-0.3 3,-0.1 -3,-0.1 66,-0.0 -0.312 117.9 13.2 -45.9 125.9 11.2 41.4 -14.6 20 20 A G T 3 S+ 0 0 14 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.592 110.4 94.8 75.9 9.4 10.8 38.9 -11.8 21 21 A K < - 0 0 67 -3,-2.4 -1,-0.3 -4,-0.1 2,-0.3 -0.573 55.9-160.6-109.6-175.1 7.6 37.3 -13.1 22 22 A V B -a 105 0A 0 82,-1.5 84,-3.4 -2,-0.2 2,-0.3 -0.971 8.1-158.5-152.6 167.3 7.4 34.2 -15.2 23 23 A S E -b 59 0B 0 35,-2.9 37,-2.4 -2,-0.3 2,-0.4 -0.878 20.2-111.8-141.3-175.9 5.1 32.2 -17.6 24 24 A T E > -b 60 0B 7 -2,-0.3 4,-2.1 35,-0.2 3,-0.5 -0.933 23.8-118.5-121.9 143.7 4.6 28.7 -18.9 25 25 A Y H > S+ 0 0 31 35,-0.7 4,-2.4 -2,-0.4 5,-0.2 0.880 118.3 53.6 -31.2 -56.5 5.1 27.1 -22.3 26 26 A G H > S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 109.5 45.0 -50.8 -52.5 1.4 26.3 -22.1 27 27 A E H > S+ 0 0 37 -3,-0.5 4,-3.8 2,-0.2 3,-0.3 0.965 113.3 48.5 -58.2 -60.9 0.3 30.0 -21.4 28 28 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.3 5,-0.3 0.949 108.4 55.6 -41.3 -62.6 2.5 31.6 -24.0 29 29 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.3 -1,-0.3 0.859 113.9 40.0 -39.4 -49.5 1.3 29.1 -26.6 30 30 A R H ><5S+ 0 0 127 -4,-1.8 3,-1.9 -3,-0.3 -1,-0.3 0.888 109.8 62.4 -72.3 -36.4 -2.3 30.1 -25.8 31 31 A Y H 3<5S+ 0 0 97 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.948 104.6 44.6 -49.1 -60.3 -1.2 33.8 -25.6 32 32 A V T 3<5S- 0 0 22 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.347 128.3 -98.3 -73.5 8.0 -0.1 33.9 -29.2 33 33 A G T < 5S+ 0 0 50 -3,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.669 99.4 96.6 91.3 17.7 -3.2 32.1 -30.2 34 34 A M > < + 0 0 52 -5,-2.7 3,-2.3 -6,-0.2 -3,-0.1 -0.580 39.3 171.4-135.8 73.8 -2.1 28.5 -30.6 35 35 A P G > S+ 0 0 87 0, 0.0 3,-0.6 0, 0.0 -5,-0.3 0.797 75.2 62.8 -57.6 -30.9 -3.0 26.8 -27.3 36 36 A S G 3 S+ 0 0 99 1,-0.2 3,-0.3 -7,-0.2 -6,-0.1 0.486 88.1 79.0 -71.1 -1.9 -2.1 23.3 -28.7 37 37 A Y G X> + 0 0 74 -3,-2.3 4,-1.8 1,-0.2 3,-0.5 -0.020 45.2 123.4-109.1 29.7 1.5 24.4 -29.2 38 38 A A H X> S+ 0 0 36 -3,-0.6 4,-2.2 1,-0.2 3,-1.0 0.966 75.3 53.2 -43.6 -66.1 3.2 24.2 -25.8 39 39 A R H 3> S+ 0 0 174 1,-0.3 4,-1.3 -3,-0.3 -1,-0.2 0.769 107.7 52.5 -48.3 -32.1 6.0 21.8 -26.8 40 40 A Q H <> S+ 0 0 67 -3,-0.5 4,-4.1 2,-0.3 -1,-0.3 0.873 103.5 53.8 -78.9 -39.9 7.0 24.1 -29.7 41 41 A V H < S+ 0 0 19 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.905 108.3 58.3 -58.1 -41.8 13.2 28.6 -26.4 46 46 A K H 3< S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 104.3 50.2 -56.3 -39.4 15.6 25.7 -27.1 47 47 A H H 3< S+ 0 0 118 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.692 80.5 111.8 -82.9 -24.6 16.9 27.3 -30.3 48 48 A L << - 0 0 39 -4,-1.1 -3,-0.0 -3,-0.5 3,-0.0 -0.102 68.9-119.7 -44.4 145.7 17.8 30.8 -29.1 49 49 A H > - 0 0 137 1,-0.1 3,-2.3 0, 0.0 -1,-0.1 -0.665 22.1-112.1 -90.1 150.8 21.5 31.6 -29.0 50 50 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.844 114.4 63.1 -46.3 -43.9 23.1 32.6 -25.6 51 51 A E T 3 S+ 0 0 140 2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.551 80.1 124.5 -66.7 -5.6 23.7 36.2 -26.8 52 52 A T < - 0 0 28 -3,-2.3 4,-0.0 1,-0.1 -4,-0.0 -0.075 55.5-153.6 -53.8 152.7 19.9 36.6 -27.0 53 53 A H + 0 0 183 2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.062 62.2 116.3-113.2 27.0 18.2 39.4 -25.1 54 54 A V S S- 0 0 6 1,-0.0 2,-2.2 3,-0.0 3,-0.2 -0.878 74.6-122.6 -99.6 130.1 15.1 37.4 -25.0 55 55 A P > + 0 0 14 0, 0.0 3,-1.0 0, 0.0 -38,-0.1 -0.411 52.1 150.0 -72.4 61.7 13.9 36.3 -21.5 56 56 A W G > + 0 0 36 -2,-2.2 3,-1.2 1,-0.2 -11,-0.1 0.743 65.0 67.3 -70.3 -24.5 13.9 32.6 -22.0 57 57 A H G 3 S+ 0 0 14 1,-0.3 -1,-0.2 -3,-0.2 25,-0.1 0.741 87.8 70.2 -66.3 -18.9 14.7 32.0 -18.4 58 58 A R G < S+ 0 0 28 -3,-1.0 -35,-2.9 -36,-0.1 2,-0.5 0.149 85.7 83.2 -84.2 18.6 11.2 33.4 -17.5 59 59 A V E < +b 23 0B 0 -3,-1.2 2,-0.3 -37,-0.2 -35,-0.2 -0.977 49.7 151.4-132.0 122.9 9.5 30.4 -19.0 60 60 A I E -b 24 0B 2 -37,-2.4 -35,-0.7 -2,-0.5 6,-0.2 -0.815 45.6 -76.7-139.0 173.2 9.0 27.1 -17.1 61 61 A N > - 0 0 19 4,-1.5 3,-0.6 -2,-0.3 -1,-0.2 0.014 45.3 -99.9 -74.2-179.7 6.4 24.3 -17.2 62 62 A S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -38,-0.1 0.531 116.8 69.1 -82.4 -6.1 2.9 24.3 -15.8 63 63 A R T 3 S- 0 0 140 2,-0.2 -1,-0.3 38,-0.0 -2,-0.1 -0.170 113.3-114.1 -98.5 36.9 4.1 22.4 -12.8 64 64 A G S < S+ 0 0 6 -3,-0.6 35,-2.0 -4,-0.1 2,-0.3 0.662 80.3 118.4 37.0 25.3 6.0 25.4 -11.6 65 65 A T B S-C 98 0C 3 33,-0.2 -4,-1.5 31,-0.0 2,-0.5 -0.831 78.1-100.7-110.6 157.5 9.3 23.6 -12.1 66 66 A I - 0 0 9 31,-1.4 31,-0.3 -2,-0.3 -6,-0.1 -0.675 57.5-102.2 -69.7 120.8 12.2 24.3 -14.4 67 67 A S - 0 0 26 -2,-0.5 -1,-0.1 -8,-0.2 8,-0.1 -0.161 26.9-116.4 -50.9 135.3 11.5 21.9 -17.2 68 68 A K - 0 0 128 1,-0.1 7,-0.2 -3,-0.0 -1,-0.1 0.906 38.8-178.4 -31.8 -73.7 13.7 18.8 -17.1 69 69 A R - 0 0 73 6,-0.0 6,-0.2 1,-0.0 -1,-0.1 0.887 7.9-167.3 70.6 41.8 15.5 19.6 -20.4 70 70 A D + 0 0 126 3,-0.1 3,-0.2 2,-0.0 2,-0.1 0.736 63.7 71.8 -27.5 -68.7 17.7 16.4 -20.3 71 71 A I S S+ 0 0 113 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.355 110.9 13.4 -58.9 126.6 20.2 17.3 -23.1 72 72 A S - 0 0 93 1,-0.1 3,-0.4 2,-0.1 -1,-0.2 0.997 69.7-162.6 69.7 66.1 22.5 20.0 -21.8 73 73 A A > + 0 0 78 1,-0.3 3,-1.1 -3,-0.2 -1,-0.1 0.418 65.4 108.8 -62.4 6.7 21.7 19.9 -18.0 74 74 A G T > + 0 0 51 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.208 39.5 105.3 -71.0 16.7 23.4 23.4 -18.0 75 75 A E T >> + 0 0 29 -3,-0.4 3,-1.7 1,-0.3 4,-1.1 0.493 47.8 96.5 -71.0 -8.2 19.9 24.7 -17.5 76 76 A Q H X> S+ 0 0 79 -3,-1.1 4,-1.5 1,-0.3 3,-0.9 0.922 74.6 67.0 -39.5 -43.7 21.3 25.2 -13.9 77 77 A R H <> S+ 0 0 114 -3,-1.2 4,-2.1 1,-0.3 -1,-0.3 0.803 87.9 61.2 -52.2 -38.1 21.8 28.7 -15.5 78 78 A Q H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.937 104.8 50.8 -55.5 -44.3 18.0 29.3 -15.7 79 79 A K H X S+ 0 0 69 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.939 111.3 48.7 -41.2 -69.2 20.8 31.4 -11.3 81 81 A R H 3X S+ 0 0 80 -4,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.887 111.8 50.3 -36.4 -56.6 19.2 34.1 -13.6 82 82 A L H 3<>S+ 0 0 1 -4,-2.3 5,-0.8 -5,-0.2 -1,-0.3 0.810 108.4 51.0 -61.6 -34.1 15.8 33.6 -11.9 83 83 A E H X<5S+ 0 0 71 -4,-2.2 3,-2.1 -3,-0.9 -1,-0.2 0.911 107.5 52.9 -67.6 -41.7 17.3 34.0 -8.4 84 84 A E H 3<5S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.621 102.4 60.0 -72.5 -10.9 19.1 37.2 -9.4 85 85 A E T 3<5S- 0 0 28 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.504 124.0-111.6 -84.6 -9.7 15.7 38.4 -10.5 86 86 A G T < 5S+ 0 0 49 -3,-2.1 -3,-0.2 1,-0.4 -2,-0.1 -0.057 73.7 138.1 103.0 -30.5 14.6 37.9 -6.9 87 87 A V < - 0 0 1 -5,-0.8 2,-0.5 1,-0.1 -1,-0.4 -0.083 49.0-133.0 -45.0 145.0 12.4 34.9 -7.7 88 88 A E + 0 0 141 -3,-0.1 12,-0.5 12,-0.1 2,-0.3 -0.921 29.7 169.4-121.5 120.9 12.8 32.2 -5.1 89 89 A I - 0 0 19 -2,-0.5 2,-0.3 10,-0.1 10,-0.2 -0.743 10.4-173.2-121.6 162.4 13.3 28.6 -5.8 90 90 A Y E -D 98 0C 110 8,-1.6 8,-1.8 -2,-0.3 2,-0.1 -0.901 26.3-106.3-144.5 169.2 14.3 25.4 -3.9 91 91 A Q E -D 97 0C 108 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.258 27.3-141.1 -90.9-173.2 15.0 21.8 -4.8 92 92 A T E > -D 95 0C 54 3,-1.3 3,-1.7 4,-0.7 2,-0.3 -0.910 33.4 -87.0-140.0 157.8 12.9 18.7 -4.3 93 93 A S T 3 S+ 0 0 104 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.661 127.7 39.9 -64.0 133.3 13.4 15.1 -3.3 94 94 A L T 3 S- 0 0 170 -2,-0.3 -1,-0.3 2,-0.0 2,-0.3 0.503 125.2-106.8 88.7 10.0 14.2 13.7 -6.8 95 95 A G E < S+ D 0 92C 34 -3,-1.7 -3,-1.3 1,-0.1 0, 0.0 -0.522 71.0 126.0 76.3-131.4 16.1 16.9 -7.3 96 96 A E E - 0 0 47 -2,-0.3 -4,-0.7 -5,-0.2 2,-0.3 0.233 56.3-108.5 60.7 167.6 14.6 19.5 -9.7 97 97 A Y E + D 0 91C 44 -31,-0.3 -31,-1.4 -6,-0.2 2,-0.3 -0.942 39.7 171.8-128.4 156.5 14.0 23.1 -8.8 98 98 A K E -CD 65 90C 83 -8,-1.8 -8,-1.6 -2,-0.3 2,-0.3 -0.986 12.0-168.2-162.6 156.9 10.6 24.7 -8.2 99 99 A L - 0 0 10 -35,-2.0 2,-1.0 -2,-0.3 -10,-0.1 -0.888 41.0 -76.2-150.5 178.6 8.8 27.8 -7.1 100 100 A N >> - 0 0 80 -12,-0.5 4,-1.8 -2,-0.3 3,-0.6 -0.682 39.7-171.2 -88.9 101.4 5.4 29.2 -6.1 101 101 A L H 3> S+ 0 0 36 -2,-1.0 4,-3.7 1,-0.2 -1,-0.2 0.947 78.6 58.0 -62.5 -57.6 3.5 29.7 -9.3 102 102 A P H 34 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.814 114.1 43.0 -42.0 -34.8 0.4 31.6 -8.1 103 103 A E H <4 S+ 0 0 105 -3,-0.6 -2,-0.2 1,-0.1 -4,-0.0 0.986 124.6 28.4 -73.7 -71.8 2.9 34.3 -6.8 104 104 A Y H < S+ 0 0 30 -4,-1.8 -82,-1.5 -83,-0.1 -3,-0.2 0.637 89.7 119.6 -67.0 -20.2 5.4 34.6 -9.6 105 105 A M B < S-a 22 0A 27 -4,-3.7 2,-0.7 -5,-0.3 -82,-0.2 -0.268 70.7-121.5 -52.8 122.2 3.0 33.7 -12.4 106 106 A W - 0 0 32 -84,-3.4 -82,-0.1 1,-0.1 -1,-0.1 -0.585 27.5-167.9 -65.0 110.1 2.7 36.5 -14.9 107 107 A K 0 0 131 -2,-0.7 -1,-0.1 1,-0.1 -84,-0.0 -0.785 360.0 360.0-106.0 88.1 -1.1 37.2 -14.9 108 108 A P 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.130 360.0 360.0 -71.0 360.0 -1.4 39.6 -17.9 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B M 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 15.6 44.5 -34.8 111 2 B R >> - 0 0 57 1,-0.2 4,-1.7 4,-0.0 3,-1.4 -0.669 360.0-102.7 -90.1 149.3 16.6 40.9 -34.1 112 3 B M T 34 S+ 0 0 82 -2,-0.3 2,-1.5 1,-0.2 -1,-0.2 0.079 110.1 51.1 -41.1 178.3 17.0 38.1 -36.7 113 4 B D T 3> S+ 0 0 29 1,-0.3 4,-0.8 4,-0.0 -105,-0.4 0.089 112.7 53.0 68.5 -32.3 14.0 35.8 -36.7 114 5 B E H <> S+ 0 0 47 -2,-1.5 4,-2.7 -3,-1.4 -1,-0.3 0.824 105.9 51.2 -85.9 -61.2 11.9 39.0 -37.0 115 6 B F H >X S+ 0 0 2 -4,-1.7 4,-2.9 1,-0.2 3,-0.6 0.936 109.9 51.5 -33.7 -64.7 14.0 40.1 -40.0 116 7 B Y H 3> S+ 0 0 71 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.927 108.4 49.5 -41.4 -62.4 13.3 36.7 -41.5 117 8 B T H 3X S+ 0 0 15 -4,-0.8 4,-1.8 -113,-0.3 -1,-0.3 0.852 113.0 49.1 -47.1 -39.6 9.5 37.0 -40.9 118 9 B K H X S+ 0 0 1 -4,-2.9 3,-2.3 1,-0.2 4,-0.6 0.948 115.3 49.9 -52.6 -54.0 8.1 40.9 -48.6 123 14 B V H >< S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.875 105.2 57.2 -54.9 -37.9 9.0 37.9 -50.7 124 15 B C H 3< S+ 0 0 57 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.623 103.5 59.0 -66.8 -9.5 5.4 36.6 -50.4 125 16 B E H << S+ 0 0 105 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.2 0.647 72.5 109.8 -92.5 -21.8 4.4 39.9 -51.9 126 17 B I S << S- 0 0 1 -3,-1.0 3,-0.1 -4,-0.6 6,-0.1 -0.444 77.1-111.8 -61.2 123.4 6.3 39.8 -55.3 127 18 B P > - 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