==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 27-NOV-98 1B2M . COMPND 2 MOLECULE: 5'-R(*GP*(U34))-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.K.ARNI,L.WATANABE,R.J.WARD,R.J.KREITMAN,K.KUMAR,F.G.WALZ . 208 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 59.6 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 . 56 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 . 1 0.5 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 13.9 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 0 0 0 0 0 0 0 0 0 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 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 . 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A 0 0 157 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 45.4 9.5 -2.2 5.6 2 2 A a - 0 0 40 1,-0.2 3,-0.2 10,-0.1 10,-0.2 -0.720 360.0-139.5 -89.0 146.4 10.1 1.3 4.4 3 3 A D S S+ 0 0 87 8,-1.0 2,-0.3 1,-0.4 9,-0.2 0.877 97.1 7.5 -70.6 -31.8 12.7 3.2 6.3 4 4 A Y E S-A 11 0A 54 7,-2.1 7,-3.3 -3,-0.1 2,-0.5 -0.983 73.5-156.5-147.5 131.9 10.2 6.1 6.0 5 5 A T E -A 10 0A 46 -2,-0.3 99,-1.2 -3,-0.2 2,-0.7 -0.953 10.0-179.4-115.5 115.2 6.7 5.9 4.5 6 6 A b E > -A 9 0A 1 3,-2.6 3,-2.4 -2,-0.5 2,-0.5 -0.872 68.2 -60.0-114.8 94.1 5.2 9.2 3.1 7 7 A G T 3 S- 0 0 45 -2,-0.7 84,-0.0 1,-0.3 87,-0.0 -0.550 121.0 -18.6 68.8-118.3 1.7 8.2 1.8 8 8 A S T 3 S+ 0 0 119 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.323 117.8 106.6-100.0 7.1 2.4 5.6 -0.8 9 9 A N E < -A 6 0A 42 -3,-2.4 -3,-2.6 -7,-0.0 2,-0.5 -0.735 55.8-155.8 -92.1 138.6 6.0 6.6 -1.1 10 10 A a E -A 5 0A 73 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.931 12.7-178.2-117.0 117.5 8.7 4.5 0.3 11 11 A Y E -A 4 0A 5 -7,-3.3 -7,-2.1 -2,-0.5 -8,-1.0 -0.913 13.8-149.7-120.1 142.0 12.1 5.9 1.3 12 12 A S >> - 0 0 35 -2,-0.4 4,-2.4 -9,-0.2 3,-0.9 -0.669 33.8-110.5 -98.5 161.2 15.3 4.3 2.7 13 13 A S H 3> S+ 0 0 63 1,-0.3 4,-2.2 -2,-0.2 5,-0.1 0.779 122.9 57.3 -61.3 -23.6 17.8 6.0 5.0 14 14 A S H 3> S+ 0 0 79 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.824 105.9 47.0 -75.2 -35.7 20.1 5.8 2.0 15 15 A D H <> S+ 0 0 71 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.896 113.4 50.4 -70.9 -42.3 17.6 7.8 -0.2 16 16 A V H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.911 109.7 48.1 -64.2 -42.6 17.1 10.3 2.6 17 17 A S H X S+ 0 0 64 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.787 109.5 54.0 -73.0 -22.2 20.9 10.9 3.1 18 18 A T H X S+ 0 0 74 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.868 111.9 44.1 -74.9 -37.6 21.5 11.3 -0.6 19 19 A A H X S+ 0 0 8 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.940 113.7 51.3 -70.7 -44.9 18.7 14.0 -0.7 20 20 A Q H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.823 106.5 54.3 -61.2 -33.7 20.1 15.6 2.5 21 21 A A H X S+ 0 0 59 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.902 110.8 44.7 -70.0 -39.5 23.6 15.8 1.1 22 22 A A H X S+ 0 0 30 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.917 115.8 47.0 -71.6 -41.3 22.5 17.6 -2.0 23 23 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.882 111.2 50.4 -69.0 -37.6 20.3 20.0 -0.1 24 24 A Y H X S+ 0 0 33 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.870 107.5 53.2 -69.6 -36.2 22.9 20.8 2.5 25 25 A Q H X S+ 0 0 86 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.929 109.3 49.2 -64.1 -43.0 25.6 21.6 0.0 26 26 A L H <>S+ 0 0 29 -4,-1.8 5,-3.2 2,-0.2 4,-0.3 0.925 113.9 47.6 -60.3 -41.7 23.2 24.0 -1.7 27 27 A H H ><5S+ 0 0 36 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.947 113.8 45.4 -63.4 -51.3 22.6 25.5 1.8 28 28 A E H 3<5S+ 0 0 116 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.871 113.0 50.6 -60.9 -38.3 26.3 25.7 2.6 29 29 A D T 3<5S- 0 0 90 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.501 112.3-125.6 -75.7 -6.6 27.0 27.1 -0.8 30 30 A G T < 5 + 0 0 67 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.913 68.4 126.7 62.0 39.7 24.3 29.7 -0.1 31 31 A E < - 0 0 103 -5,-3.2 2,-0.3 -6,-0.1 -1,-0.2 -0.821 40.0-163.9-122.1 166.4 22.5 28.7 -3.3 32 32 A T - 0 0 72 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.886 5.1-147.6-143.5 168.6 18.9 27.6 -4.0 33 33 A V B > +B 38 0B 39 5,-2.4 5,-2.4 -2,-0.3 37,-0.2 -0.987 51.9 26.1-142.2 151.2 17.0 26.0 -6.9 34 34 A G T > 5S- 0 0 29 -2,-0.3 3,-2.1 35,-0.2 37,-0.1 0.170 92.4 -70.9 81.9 159.5 13.4 26.2 -8.2 35 35 A S T 3 5S+ 0 0 118 35,-0.6 -1,-0.2 1,-0.3 36,-0.1 0.775 133.1 49.4 -55.7 -34.7 10.8 28.9 -8.2 36 36 A N T 3 5S- 0 0 93 -3,-0.1 -1,-0.3 34,-0.1 -2,-0.1 0.242 112.1-120.2 -92.0 10.7 10.2 28.5 -4.5 37 37 A S T < 5 - 0 0 56 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.953 35.7-136.6 50.4 77.8 13.9 28.6 -3.6 38 38 A Y B + 0 0 22 2,-0.1 3,-1.2 3,-0.1 159,-0.1 0.927 43.7 165.9 73.5 51.5 8.3 24.2 12.5 45 45 A Y T 3 S+ 0 0 58 1,-0.3 158,-1.9 2,-0.1 54,-0.0 0.831 76.3 62.1 -61.5 -31.6 4.8 25.7 12.6 46 46 A E T 3 S- 0 0 29 156,-0.2 -1,-0.3 157,-0.2 158,-0.1 0.687 104.0-132.8 -68.9 -20.9 3.6 22.1 13.1 47 47 A G < + 0 0 35 -3,-1.2 -2,-0.1 155,-0.2 155,-0.1 0.855 37.1 177.7 70.0 34.3 5.6 21.8 16.4 48 48 A F - 0 0 33 1,-0.1 2,-1.5 53,-0.0 -1,-0.2 -0.421 37.3-113.7 -65.8 152.2 7.1 18.5 15.5 49 49 A D - 0 0 157 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.591 40.8-178.3 -91.9 77.3 9.5 17.1 18.2 50 50 A F - 0 0 17 -2,-1.5 38,-0.1 1,-0.1 37,-0.1 -0.592 21.2-150.5 -75.7 134.4 12.8 17.2 16.3 51 51 A S S S+ 0 0 119 36,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.768 74.9 71.6 -78.0 -26.2 15.7 15.9 18.3 52 52 A V S S- 0 0 21 34,-0.1 2,-0.1 35,-0.1 -2,-0.1 -0.486 90.5 -94.6 -87.1 164.1 18.4 18.1 16.7 53 53 A S - 0 0 85 -2,-0.2 29,-0.3 1,-0.1 30,-0.2 -0.382 50.9 -66.7 -84.2 153.6 18.7 21.9 17.2 54 54 A S S S+ 0 0 89 27,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.262 86.8 70.8 -64.2 160.3 17.4 24.8 15.1 55 55 A P - 0 0 35 0, 0.0 27,-1.1 0, 0.0 2,-0.3 0.531 63.4-167.8 -83.0 162.5 17.5 26.2 12.5 56 56 A Y E -CD 42 81C 21 -14,-0.7 -14,-3.2 25,-0.2 2,-0.4 -0.825 6.4-160.7-116.3 149.2 15.9 23.7 10.2 57 57 A Y E -CD 41 80C 29 23,-2.6 23,-1.8 -2,-0.3 2,-0.5 -0.984 11.8-138.6-130.3 139.2 15.8 23.7 6.4 58 58 A E E +CD 40 79C 20 -18,-2.5 -18,-1.1 -2,-0.4 21,-0.2 -0.872 22.1 176.2-103.9 133.9 13.4 21.9 4.1 59 59 A W E - D 0 78C 3 19,-2.2 19,-3.4 -2,-0.5 2,-0.1 -0.997 32.3-110.1-135.1 133.3 14.6 20.2 1.0 60 60 A P E - D 0 77C 0 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.418 22.5-160.1 -68.4 137.3 12.5 18.1 -1.4 61 61 A I B -G 67 0D 7 15,-1.8 2,-0.4 -2,-0.1 15,-0.4 -0.976 17.1-141.1-115.3 127.5 13.0 14.3 -1.6 62 62 A L > - 0 0 38 4,-0.5 3,-2.2 -2,-0.5 12,-0.1 -0.823 13.0-140.4 -98.4 135.0 11.6 12.8 -4.8 63 63 A S T 3 S+ 0 0 88 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.612 103.1 64.8 -60.4 -17.4 9.8 9.4 -5.1 64 64 A S T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.461 108.8-123.0 -85.4 -6.5 11.7 8.9 -8.3 65 65 A G S < S+ 0 0 53 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.325 71.9 124.8 82.5 -11.3 15.0 8.8 -6.5 66 66 A D - 0 0 115 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.3 -0.544 69.8-105.2 -78.8 150.5 16.5 11.6 -8.5 67 67 A V B -G 61 0D 62 -2,-0.2 -6,-0.1 1,-0.1 -1,-0.1 -0.595 42.5 -97.2 -76.9 137.1 17.9 14.6 -6.6 68 68 A Y + 0 0 11 -8,-0.5 -1,-0.1 -2,-0.3 -34,-0.0 -0.276 46.7 170.4 -55.2 133.0 15.7 17.7 -6.7 69 69 A S - 0 0 105 -3,-0.1 -35,-0.2 -36,-0.0 -1,-0.1 0.072 64.2 -64.0-135.6 23.3 16.9 20.1 -9.4 70 70 A G S S+ 0 0 25 -37,-0.2 -35,-0.6 1,-0.1 -34,-0.1 0.284 97.1 99.7 119.2 -16.1 14.3 22.8 -9.8 71 71 A G S S- 0 0 50 1,-0.3 -1,-0.1 -37,-0.1 -36,-0.1 0.315 88.0 -24.3 -82.3-145.7 11.0 21.4 -11.1 72 72 A S - 0 0 106 1,-0.1 -1,-0.3 -38,-0.1 -2,-0.1 -0.477 58.9-148.4 -63.7 133.0 7.9 20.4 -9.2 73 73 A P - 0 0 24 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.805 25.0-146.3 -76.1 -31.6 8.9 19.7 -5.6 74 74 A G - 0 0 42 1,-0.2 -12,-0.1 -14,-0.1 0, 0.0 -0.387 34.0 -71.8 88.7-174.1 6.3 17.1 -4.8 75 75 A A S S+ 0 0 30 -2,-0.1 17,-2.2 -69,-0.1 2,-0.3 0.593 102.4 84.6 -95.3 -15.0 4.8 16.6 -1.4 76 76 A D E + E 0 91C 4 -15,-0.4 -15,-1.8 -3,-0.3 2,-0.3 -0.738 50.6 179.4 -99.4 144.9 7.8 15.1 0.5 77 77 A R E -DE 60 90C 8 13,-2.6 13,-2.3 -2,-0.3 2,-0.4 -0.954 24.0-142.1-139.6 154.2 10.7 16.8 2.2 78 78 A V E -DE 59 89C 0 -19,-3.4 -19,-2.2 -2,-0.3 2,-0.6 -0.939 21.9-153.0-111.5 131.0 13.8 16.1 4.2 79 79 A V E +DE 58 88C 0 9,-3.5 8,-3.2 -2,-0.4 9,-1.7 -0.953 20.8 169.1-112.8 119.1 14.5 18.5 7.0 80 80 A F E -DE 57 86C 0 -23,-1.8 -23,-2.6 -2,-0.6 6,-0.2 -0.857 23.1-127.0-122.0 161.7 18.1 19.0 8.1 81 81 A N E > -D 56 0C 0 4,-2.0 3,-2.3 -2,-0.3 -25,-0.2 -0.450 38.1 -83.9-104.0-179.7 19.7 21.6 10.4 82 82 A E T 3 S+ 0 0 74 -27,-1.1 -26,-0.1 -29,-0.3 -28,-0.1 0.747 126.4 53.1 -51.3 -29.9 22.6 24.0 10.2 83 83 A N T 3 S- 0 0 117 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.323 118.8-104.9 -93.3 9.4 25.0 21.2 11.2 84 84 A N S < S+ 0 0 76 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.936 74.0 142.6 66.8 43.8 23.9 18.8 8.5 85 85 A Q - 0 0 87 -4,-0.2 -4,-2.0 -32,-0.1 2,-0.3 -0.973 56.2-114.1-115.8 133.9 22.0 16.6 11.0 86 86 A L E +E 80 0C 52 -2,-0.4 -6,-0.3 -6,-0.2 -34,-0.1 -0.532 32.3 177.0 -71.3 127.2 18.8 15.0 9.9 87 87 A A E - 0 0 15 -8,-3.2 -36,-0.4 1,-0.4 2,-0.3 0.767 57.5 -56.8 -97.3 -36.2 15.8 16.4 11.8 88 88 A G E -E 79 0C 7 -9,-1.7 -9,-3.5 -38,-0.1 2,-0.5 -0.936 36.9-105.6 168.1 167.1 13.1 14.4 10.0 89 89 A V E +E 78 0C 1 -2,-0.3 14,-2.6 14,-0.3 2,-0.3 -0.989 44.7 178.3-115.7 122.5 11.3 13.4 6.8 90 90 A I E -EF 77 102C 0 -13,-2.3 -13,-2.6 -2,-0.5 2,-0.3 -0.831 11.4-158.0-125.9 165.6 7.8 15.1 6.4 91 91 A T E -EF 76 101C 2 10,-3.1 10,-1.5 -2,-0.3 -15,-0.2 -0.999 28.9-146.5-151.4 147.9 5.0 15.2 3.9 92 92 A H S > S+ 0 0 45 -17,-2.2 3,-2.2 -2,-0.3 2,-0.3 0.682 77.2 105.2 -75.4 -25.8 2.0 17.2 2.7 93 93 A T T 3 S+ 0 0 65 1,-0.3 -86,-0.2 -18,-0.2 -2,-0.1 -0.469 91.6 12.2 -61.0 118.4 0.3 13.8 1.9 94 94 A G T 3 S+ 0 0 77 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.319 109.5 102.9 95.6 -9.9 -2.3 13.3 4.6 95 95 A A S < S- 0 0 23 -3,-2.2 -1,-0.4 4,-0.2 2,-0.3 -0.746 73.6-110.1-105.9 156.4 -2.0 16.9 5.9 96 96 A S S > S- 0 0 93 -2,-0.3 3,-2.6 4,-0.2 -3,-0.0 -0.622 71.9 -32.1 -86.1 145.6 -4.5 19.7 5.3 97 97 A G T 3 S- 0 0 74 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.253 128.4 -19.5 50.9-123.9 -3.7 22.7 3.1 98 98 A N T 3 S+ 0 0 116 52,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.280 107.6 117.8 -99.6 13.1 -0.1 23.5 3.4 99 99 A N < - 0 0 50 -3,-2.6 2,-0.3 -7,-0.1 -4,-0.2 -0.207 51.4-143.4 -74.5 168.3 0.5 21.6 6.6 100 100 A F - 0 0 16 -6,-0.1 2,-0.3 -5,-0.0 -8,-0.2 -0.802 8.5-160.7-126.6 166.1 2.8 18.7 7.0 101 101 A V E -F 91 0C 53 -10,-1.5 -10,-3.1 -2,-0.3 2,-0.2 -0.914 35.3 -98.3-142.0 154.0 2.8 15.4 9.0 102 102 A E E -F 90 0C 95 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.584 34.4-116.1 -78.0 144.3 5.8 13.3 9.7 103 103 A b 0 0 10 -14,-2.6 -14,-0.3 -2,-0.2 -97,-0.2 -0.675 360.0 360.0 -79.8 129.3 6.6 10.2 7.6 104 104 A T 0 0 142 -99,-1.2 -1,-0.1 -2,-0.4 -98,-0.1 0.838 360.0 360.0 -74.3 360.0 6.3 7.0 9.6 105 !* 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 0.0 106 1 B A 0 0 114 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 107.9 -13.1 45.3 29.6 107 2 B c + 0 0 71 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.856 360.0 156.3 -96.3 100.1 -12.4 42.3 27.3 108 3 B D S S+ 0 0 79 8,-2.6 2,-0.4 -2,-0.9 9,-0.2 0.687 76.9 31.1 -92.7 -25.1 -11.7 43.8 23.9 109 4 B Y E -H 116 0E 61 7,-2.8 7,-3.6 -3,-0.2 2,-0.6 -0.997 69.0-165.1-135.1 126.0 -9.8 40.7 23.0 110 5 B T E -H 115 0E 47 -2,-0.4 99,-1.7 5,-0.2 2,-0.7 -0.953 6.1-177.5-113.9 111.3 -10.5 37.2 24.3 111 6 B d E > S-H 114 0E 1 3,-3.2 3,-2.5 -2,-0.6 2,-0.9 -0.885 71.2 -52.2-107.7 101.7 -7.7 34.7 23.7 112 7 B G T 3 S- 0 0 49 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.647 123.4 -27.0 70.6-109.6 -9.0 31.3 25.0 113 8 B S T 3 S+ 0 0 114 -2,-0.9 2,-0.6 -3,-0.1 -1,-0.3 0.191 115.3 110.8-118.4 9.0 -10.1 32.5 28.5 114 9 B N E < -H 111 0E 49 -3,-2.5 -3,-3.2 2,-0.0 2,-0.5 -0.796 57.0-151.0 -91.9 122.4 -7.6 35.4 28.6 115 10 B c E -H 110 0E 62 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.853 14.2-174.8 -96.3 126.0 -9.2 38.8 28.5 116 11 B Y E -H 109 0E 7 -7,-3.6 -7,-2.8 -2,-0.5 -8,-2.6 -0.964 12.0-146.9-124.0 134.5 -7.3 41.7 27.0 117 12 B S > - 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