==== 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 15-SEP-98 1BVI . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE T1); . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR U.LANGHORST,R.LORIS,V.P.DENISOV,J.DOUMEN,P.ROOSE,D.MAES, . 416 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 57.7 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 . 104 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 4 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 4 8 0 8 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 . 4 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 A 0 0 113 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -62.3 18.2 2.5 50.2 2 2 A a + 0 0 67 1,-0.2 10,-0.2 10,-0.1 3,-0.1 -0.600 360.0 150.6 -90.5 77.3 20.7 5.3 51.0 3 3 A D + 0 0 66 -2,-1.4 2,-0.4 8,-0.5 9,-0.2 0.796 66.5 35.2 -78.5 -31.0 20.4 7.2 47.7 4 4 A Y E -A 11 0A 63 7,-2.4 7,-2.7 -3,-0.3 2,-0.7 -0.964 66.2-164.8-132.8 117.7 21.3 10.6 49.2 5 5 A T E +A 10 0A 55 99,-3.4 99,-1.3 -2,-0.4 2,-0.7 -0.885 7.5 179.6-105.6 109.8 23.7 11.2 52.0 6 6 A b E > -A 9 0A 0 3,-2.8 3,-2.6 -2,-0.7 2,-0.6 -0.872 69.5 -59.2-109.3 95.2 23.4 14.7 53.6 7 7 A G T 3 S- 0 0 43 -2,-0.7 84,-0.0 1,-0.3 87,-0.0 -0.579 120.4 -22.6 68.0-112.7 26.1 14.7 56.4 8 8 A S T 3 S+ 0 0 118 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.346 117.2 104.6-109.0 1.9 24.9 11.8 58.5 9 9 A N E < -A 6 0A 49 -3,-2.6 -3,-2.8 2,-0.0 2,-0.5 -0.725 57.0-156.0 -87.2 132.7 21.3 11.9 57.2 10 10 A a E -A 5 0A 68 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.944 11.2-175.1-113.8 123.7 20.3 9.2 54.7 11 11 A Y E -A 4 0A 4 -7,-2.7 -7,-2.4 -2,-0.5 -8,-0.5 -0.965 11.5-148.9-122.4 136.1 17.4 9.7 52.3 12 12 A S > - 0 0 29 -2,-0.4 4,-1.9 -9,-0.2 5,-0.2 -0.327 37.2 -99.3 -88.0 177.3 16.0 7.2 49.8 13 13 A S H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.869 124.8 53.8 -65.5 -37.4 14.4 8.1 46.4 14 14 A S H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 105.5 52.3 -64.5 -42.5 10.9 7.9 48.0 15 15 A D H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.948 113.5 43.9 -58.4 -50.5 11.9 10.3 50.8 16 16 A V H X S+ 0 0 3 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.937 113.6 50.9 -60.2 -47.9 13.1 12.9 48.3 17 17 A S H X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.877 111.1 48.1 -59.1 -41.9 10.1 12.3 46.0 18 18 A T H X S+ 0 0 81 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.909 114.8 44.6 -66.2 -45.0 7.6 12.8 48.9 19 19 A A H X S+ 0 0 9 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.924 113.4 51.3 -65.5 -44.2 9.3 16.0 50.1 20 20 A Q H X S+ 0 0 21 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.912 107.7 52.7 -59.0 -43.9 9.5 17.3 46.6 21 21 A A H X S+ 0 0 55 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.868 111.1 46.7 -60.5 -40.6 5.8 16.7 45.9 22 22 A A H X S+ 0 0 25 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.920 114.4 46.8 -68.4 -45.3 4.9 18.6 49.1 23 23 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.896 111.7 50.2 -64.4 -41.6 7.2 21.5 48.2 24 24 A Y H X S+ 0 0 39 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.900 107.2 55.5 -64.6 -40.0 6.0 21.7 44.6 25 25 A K H X S+ 0 0 103 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.895 108.1 46.7 -61.0 -44.1 2.4 21.8 45.7 26 26 A L H X>S+ 0 0 32 -4,-1.7 5,-2.9 2,-0.2 4,-0.6 0.902 112.2 51.2 -64.2 -42.0 2.8 24.8 48.0 27 27 A H H ><5S+ 0 0 39 -4,-1.9 3,-1.0 3,-0.2 -2,-0.2 0.929 109.1 51.3 -58.6 -46.8 4.8 26.6 45.2 28 28 A E H 3<5S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.863 114.2 42.9 -58.8 -40.3 1.9 25.8 42.8 29 29 A D H 3<5S- 0 0 81 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.457 113.8-118.7 -86.0 -4.7 -0.7 27.3 45.2 30 30 A G T <<5 + 0 0 66 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.836 66.5 138.5 70.8 33.9 1.6 30.2 46.1 31 31 A E < - 0 0 108 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.2 -0.821 31.9-167.7-113.0 151.2 1.9 29.3 49.8 32 32 A T - 0 0 78 -2,-0.3 2,-0.3 -5,-0.0 5,-0.1 -0.973 2.3-164.9-137.0 152.6 4.9 29.4 52.1 33 33 A V B > +B 38 0B 40 5,-2.5 5,-2.6 -2,-0.3 37,-0.3 -0.943 46.1 34.4-135.0 153.6 5.7 28.1 55.6 34 34 A G T > 5S- 0 0 26 -2,-0.3 3,-1.6 3,-0.2 37,-0.1 0.003 92.9 -71.6 91.1 163.2 8.4 28.8 58.1 35 35 A S T 3 5S+ 0 0 70 35,-0.3 -1,-0.2 36,-0.3 37,-0.1 0.752 134.8 48.7 -64.5 -25.8 10.4 31.8 59.2 36 36 A N T 3 5S- 0 0 60 -3,-0.2 -1,-0.3 34,-0.1 -2,-0.1 0.197 112.0-121.1 -98.2 11.6 12.3 31.6 55.8 37 37 A S T < 5 - 0 0 57 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.906 39.6-128.4 49.3 64.9 9.1 31.2 53.7 38 38 A Y B + 0 0 35 2,-0.1 3,-1.2 1,-0.1 -2,-0.0 0.947 46.3 164.3 61.6 51.3 22.3 28.6 42.6 45 45 A Y T 3 S+ 0 0 174 1,-0.3 284,-0.1 2,-0.1 -1,-0.1 0.834 72.2 62.9 -64.3 -33.5 25.0 30.9 44.0 46 46 A E T 3 S- 0 0 52 1,-0.1 -1,-0.3 283,-0.0 -2,-0.1 0.620 106.5-130.3 -67.1 -16.3 27.1 27.8 44.6 47 47 A G < - 0 0 45 -3,-1.2 -2,-0.1 1,-0.1 -1,-0.1 0.889 35.9-177.7 67.3 39.9 27.2 27.2 40.9 48 48 A F - 0 0 43 1,-0.1 2,-1.4 53,-0.0 -1,-0.1 -0.383 33.8-115.4 -67.7 150.7 26.1 23.5 41.1 49 49 A D - 0 0 160 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.589 42.4-178.9 -92.0 75.7 25.9 21.7 37.7 50 50 A F - 0 0 39 -2,-1.4 38,-0.1 1,-0.1 37,-0.1 -0.507 24.7-151.7 -75.0 141.3 22.2 20.9 37.5 51 51 A S S S+ 0 0 128 36,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.679 76.9 71.9 -84.6 -22.7 20.9 19.0 34.5 52 52 A V S S- 0 0 27 35,-0.1 -2,-0.1 34,-0.1 2,-0.1 -0.654 88.3-106.2 -96.3 152.1 17.5 20.6 34.6 53 53 A S - 0 0 77 -2,-0.2 30,-0.2 1,-0.1 29,-0.2 -0.353 46.9 -79.4 -77.7 158.0 16.7 24.2 33.7 54 54 A S S S+ 0 0 79 27,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.177 80.2 89.0 -79.1 175.2 15.8 27.0 36.1 55 55 A P - 0 0 45 0, 0.0 27,-0.6 0, 0.0 2,-0.3 0.544 64.7-164.9 -71.5 152.2 14.1 28.6 37.9 56 56 A Y E -CD 42 81C 30 -14,-0.6 -14,-2.7 25,-0.2 2,-0.4 -0.787 9.7-162.8-109.4 153.1 15.0 26.6 41.0 57 57 A Y E -CD 41 80C 17 23,-2.3 23,-2.0 -2,-0.3 2,-0.4 -0.996 11.0-140.7-135.9 137.1 13.3 26.4 44.4 58 58 A E E +CD 40 79C 15 -18,-2.4 -18,-1.2 -2,-0.4 21,-0.2 -0.807 21.4 174.6-101.2 142.7 14.6 25.1 47.7 59 59 A W E - D 0 78C 2 19,-1.9 19,-3.2 -2,-0.4 2,-0.1 -0.994 33.2-107.6-144.1 135.8 12.4 23.1 50.1 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.380 22.6-159.3 -70.2 140.4 13.4 21.4 53.4 61 61 A I - 0 0 6 15,-1.5 2,-0.4 12,-0.2 15,-0.4 -0.986 17.7-140.5-116.9 126.8 13.6 17.6 53.6 62 62 A L > - 0 0 27 4,-0.6 3,-1.8 -2,-0.5 12,-0.1 -0.795 11.8-143.6 -97.6 135.3 13.4 16.2 57.1 63 63 A S T 3 S+ 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 -53,-0.1 0.733 101.2 65.1 -62.3 -24.4 15.4 13.3 58.5 64 64 A S T 3 S- 0 0 53 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.647 111.3-120.0 -72.9 -17.6 12.3 12.3 60.6 65 65 A G S < S+ 0 0 54 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.332 71.8 127.1 94.2 -10.0 10.4 11.6 57.4 66 66 A D - 0 0 113 1,-0.1 -4,-0.6 -5,-0.0 2,-0.4 -0.428 67.2-106.4 -77.3 157.5 7.7 14.1 58.1 67 67 A V - 0 0 67 -2,-0.1 -6,-0.1 -6,-0.1 -1,-0.1 -0.712 42.6-100.5 -85.8 134.4 6.7 16.7 55.6 68 68 A Y + 0 0 9 -8,-0.5 -1,-0.1 -2,-0.4 -35,-0.0 -0.290 44.4 171.8 -55.3 132.2 8.0 20.3 56.4 69 69 A S - 0 0 100 3,-0.1 -35,-0.2 -3,-0.0 -1,-0.1 -0.024 66.0 -68.8-136.2 32.0 5.2 22.4 57.9 70 70 A G S S+ 0 0 24 -37,-0.3 -35,-0.3 1,-0.1 -33,-0.1 0.345 100.9 105.1 102.1 -9.5 6.8 25.6 59.1 71 71 A G S S- 0 0 41 1,-0.2 -36,-0.3 -37,-0.1 -1,-0.1 0.406 87.2 -25.9 -79.1-141.4 8.9 24.4 62.1 72 72 A S - 0 0 11 166,-0.3 -1,-0.2 165,-0.2 221,-0.1 -0.657 55.1-159.8 -78.3 116.2 12.6 23.9 62.2 73 73 A P - 0 0 0 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.719 22.3-156.7 -68.0 -24.8 13.9 23.3 58.6 74 74 A G - 0 0 10 218,-2.1 220,-0.2 1,-0.2 221,-0.1 -0.257 38.8 -61.5 75.3-165.2 17.2 21.6 59.6 75 75 A A S S+ 0 0 8 219,-0.1 17,-1.6 -69,-0.1 2,-0.3 0.649 102.5 85.9 -96.0 -15.6 20.2 21.6 57.2 76 76 A D E - E 0 91C 3 -15,-0.4 -15,-1.5 -3,-0.3 2,-0.3 -0.670 48.6-178.4 -99.1 145.1 18.9 19.6 54.2 77 77 A R E -DE 60 90C 0 13,-3.0 13,-2.5 -2,-0.3 2,-0.4 -0.974 20.9-144.7-138.2 147.7 17.0 20.8 51.1 78 78 A V E -DE 59 89C 0 -19,-3.2 -19,-1.9 -2,-0.3 2,-0.5 -0.884 21.9-150.3-106.2 140.1 15.5 19.3 47.9 79 79 A V E +DE 58 88C 0 9,-2.8 8,-2.8 -2,-0.4 9,-1.4 -0.970 22.0 167.6-116.5 128.1 15.8 21.6 44.9 80 80 A F E -DE 57 86C 0 -23,-2.0 -23,-2.3 -2,-0.5 6,-0.2 -0.893 20.9-136.2-133.6 165.2 13.2 21.4 42.1 81 81 A N E > -D 56 0C 2 4,-1.5 3,-1.8 -2,-0.3 -25,-0.2 -0.475 42.0 -82.2-111.9-172.4 12.2 23.5 39.1 82 82 A E T 3 S+ 0 0 79 -27,-0.6 -26,-0.1 1,-0.3 -28,-0.1 0.678 127.4 54.9 -65.4 -19.8 9.0 24.7 37.5 83 83 A N T 3 S- 0 0 108 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.347 117.9-112.1 -92.3 2.4 8.4 21.3 35.7 84 84 A N < + 0 0 57 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.900 68.1 150.7 65.3 38.2 8.7 19.6 39.1 85 85 A Q - 0 0 78 -32,-0.1 -4,-1.5 -65,-0.0 2,-0.6 -0.833 52.8-111.9 -98.7 142.1 12.0 18.0 38.0 86 86 A L E +E 80 0C 51 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.655 32.8 178.4 -77.2 117.6 14.5 17.2 40.7 87 87 A A E - 0 0 18 -8,-2.8 -36,-0.3 -2,-0.6 2,-0.3 0.879 58.3 -65.0 -83.5 -44.9 17.6 19.5 40.3 88 88 A G E -E 79 0C 17 -9,-1.4 -9,-2.8 -38,-0.1 2,-0.5 -0.981 38.6 -97.0 173.6 176.4 19.4 18.0 43.3 89 89 A V E +E 78 0C 6 -2,-0.3 14,-2.9 14,-0.3 2,-0.3 -0.988 44.1 176.5-120.9 122.9 19.6 17.4 47.0 90 90 A I E -EF 77 102C 1 -13,-2.5 -13,-3.0 -2,-0.5 2,-0.3 -0.791 10.6-166.2-124.5 169.7 21.8 19.9 49.0 91 91 A T E -EF 76 101C 2 10,-2.4 10,-2.3 -2,-0.3 -15,-0.2 -0.993 30.7-139.0-155.7 155.9 22.8 20.6 52.6 92 92 A H S > S+ 0 0 5 -17,-1.6 3,-2.3 -2,-0.3 2,-0.3 0.704 77.5 105.3 -84.0 -24.8 24.4 23.2 54.9 93 93 A T T 3 S+ 0 0 64 1,-0.3 -86,-0.2 -18,-0.2 8,-0.1 -0.411 87.8 18.1 -61.5 119.7 26.2 20.3 56.8 94 94 A G T 3 S+ 0 0 77 1,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.326 110.6 96.9 99.3 -6.3 29.9 20.4 55.7 95 95 A A S < S- 0 0 30 -3,-2.3 -1,-0.4 4,-0.2 2,-0.3 -0.707 70.0-121.1-112.4 164.2 29.7 23.9 54.4 96 96 A S S > S- 0 0 88 -2,-0.2 3,-1.8 4,-0.1 -3,-0.0 -0.709 71.3 -12.0-103.2 156.7 30.6 27.3 55.9 97 97 A G T 3 S- 0 0 20 -2,-0.3 165,-0.1 1,-0.2 -2,-0.1 -0.235 125.0 -32.1 57.0-140.5 28.3 30.2 56.5 98 98 A N T 3 S+ 0 0 79 163,-0.2 -1,-0.2 164,-0.1 2,-0.1 -0.042 107.3 123.0-100.5 29.4 24.9 30.0 54.7 99 99 A N < - 0 0 82 -3,-1.8 2,-0.3 -7,-0.1 -4,-0.2 -0.456 50.5-139.0 -88.5 163.2 26.5 28.0 51.8 100 100 A F - 0 0 15 -2,-0.1 2,-0.3 -6,-0.1 -8,-0.2 -0.851 9.3-161.4-121.5 159.3 25.5 24.6 50.6 101 101 A V E -F 91 0C 53 -10,-2.3 -10,-2.4 -2,-0.3 2,-0.2 -0.895 35.2-101.2-131.2 154.8 27.3 21.4 49.4 102 102 A E E -F 90 0C 55 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.570 30.5-119.1 -82.7 144.6 25.6 18.7 47.4 103 103 A b 0 0 16 -14,-2.9 -14,-0.3 -2,-0.2 -97,-0.2 -0.683 360.0 360.0 -80.0 135.9 24.5 15.5 49.0 104 104 A T 0 0 149 -99,-1.3 -99,-3.4 -2,-0.3 -1,-0.0 -0.585 360.0 360.0-106.9 360.0 26.3 12.4 47.5 105 !* 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 0 107 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 176.7 19.8 12.6 90.5 107 2 B c + 0 0 57 1,-0.2 10,-0.2 10,-0.1 3,-0.1 -0.638 360.0 157.1 -88.8 75.2 16.6 13.9 88.8 108 3 B D + 0 0 60 -2,-1.6 2,-0.4 8,-1.0 9,-0.2 0.811 64.6 31.8 -71.1 -33.0 17.1 11.8 85.7 109 4 B Y E -G 116 0D 61 7,-2.4 7,-2.9 -3,-0.2 2,-0.6 -0.996 65.6-162.8-131.6 131.2 13.4 11.9 84.7 110 5 B T E -G 115 0D 42 99,-2.1 99,-1.6 -2,-0.4 2,-0.8 -0.924 7.7-179.8-117.6 106.1 10.9 14.7 85.2 111 6 B d E > -G 114 0D 1 3,-2.1 3,-2.6 -2,-0.6 2,-0.3 -0.883 69.6 -58.5-105.2 98.4 7.3 13.7 84.9 112 7 B G T 3 S- 0 0 42 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.504 120.9 -20.3 65.1-119.8 5.4 16.9 85.6 113 8 B S T 3 S+ 0 0 118 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.452 117.3 104.6 -97.8 -2.4 6.5 17.8 89.1 114 9 B N E < -G 111 0D 46 -3,-2.6 -3,-2.1 -7,-0.0 2,-0.5 -0.637 56.9-155.3 -84.0 137.9 7.7 14.3 89.9 115 10 B c E -G 110 0D 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.946 12.7-176.6-117.0 123.8 11.4 13.6 89.9 116 11 B Y E -G 109 0D 5 -7,-2.9 -7,-2.4 -2,-0.5 -8,-1.0 -0.922 14.0-145.4-121.9 149.0 12.8 10.1 89.3 117 12 B S > - 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