==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 30-JUN-97 5BIR . COMPND 2 MOLECULE: RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR J.DOUMEN,J.STEYAERT . 208 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 57.2 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 . 52 25.0 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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.7 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 . 2 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 54 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 176.7 46.3 6.6 72.8 2 2 A a + 0 0 55 1,-0.2 10,-0.2 172,-0.2 3,-0.1 -0.837 360.0 159.4 -95.3 81.9 48.3 9.8 72.2 3 3 A D + 0 0 64 8,-1.8 2,-0.4 -2,-1.1 9,-0.2 0.817 62.5 32.5 -72.4 -38.9 48.2 9.2 68.5 4 4 A Y E -A 11 0A 51 7,-2.3 7,-2.9 -3,-0.2 2,-0.6 -0.994 67.6-157.3-127.0 136.6 48.9 12.9 67.6 5 5 A T E -A 10 0A 52 99,-1.8 99,-1.6 -2,-0.4 2,-0.8 -0.933 8.1-176.3-118.9 109.2 51.0 15.4 69.6 6 6 A b E > -A 9 0A 0 3,-2.2 3,-2.0 -2,-0.6 2,-0.6 -0.831 66.7 -65.2-107.1 88.1 50.2 18.9 68.8 7 7 A G T 3 S- 0 0 42 -2,-0.8 97,-0.1 1,-0.3 87,-0.0 -0.569 121.4 -14.9 69.2-100.7 52.8 20.8 70.9 8 8 A S T 3 S+ 0 0 86 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.258 120.1 97.9-111.7 2.7 51.7 19.9 74.4 9 9 A N E < -A 6 0A 34 -3,-2.0 -3,-2.2 130,-0.1 2,-0.5 -0.801 57.9-152.9 -99.9 142.4 48.3 18.5 73.4 10 10 A a E -A 5 0A 17 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.970 10.8-170.7-119.6 132.0 47.6 14.8 72.9 11 11 A Y E -A 4 0A 0 -7,-2.9 -7,-2.3 -2,-0.5 -8,-1.8 -0.924 12.6-145.4-126.9 142.1 44.9 13.5 70.6 12 12 A S > - 0 0 12 -2,-0.4 4,-1.8 -10,-0.2 3,-0.3 -0.603 34.8-108.6 -90.8 164.7 43.6 10.0 70.1 13 13 A S H > S+ 0 0 60 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.887 123.2 55.2 -62.1 -33.9 42.4 8.8 66.7 14 14 A S H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.793 105.1 52.1 -68.4 -35.0 38.8 9.0 68.1 15 15 A D H > S+ 0 0 32 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.914 112.2 46.8 -64.5 -41.8 39.4 12.7 69.0 16 16 A V H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.889 112.4 49.5 -67.5 -39.5 40.5 13.3 65.4 17 17 A S H X S+ 0 0 70 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.890 111.6 47.8 -69.9 -37.1 37.6 11.4 63.9 18 18 A T H X S+ 0 0 81 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.834 114.0 46.8 -73.5 -38.3 34.9 13.3 66.0 19 19 A A H X S+ 0 0 6 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.950 114.9 47.3 -69.3 -43.4 36.5 16.6 65.1 20 20 A Q H X S+ 0 0 18 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.869 109.0 53.8 -63.6 -41.4 36.7 15.7 61.4 21 21 A A H X S+ 0 0 53 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.836 109.3 49.0 -64.0 -35.5 33.1 14.4 61.3 22 22 A A H X S+ 0 0 24 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.2 0.862 113.1 45.9 -73.7 -36.6 31.9 17.7 62.7 23 23 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.939 112.4 50.2 -72.8 -42.7 33.8 19.8 60.2 24 24 A Y H X S+ 0 0 51 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.800 106.3 54.8 -62.4 -42.8 32.8 17.7 57.2 25 25 A K H X S+ 0 0 127 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.883 111.5 45.7 -58.0 -42.4 29.1 17.8 58.1 26 26 A L H <>S+ 0 0 29 -4,-1.3 5,-1.1 2,-0.2 4,-0.4 0.861 111.5 52.4 -73.4 -31.0 29.3 21.6 58.2 27 27 A H H ><5S+ 0 0 36 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.909 112.0 44.9 -69.8 -43.5 31.2 21.6 54.9 28 28 A E H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.0 53.3 -75.0 -21.8 28.7 19.5 53.2 29 29 A D T 3<5S- 0 0 83 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.410 110.3-121.0 -90.2 -3.3 25.7 21.5 54.6 30 30 A G T < 5S+ 0 0 69 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.1 0.437 70.5 130.2 73.2 7.5 27.3 24.7 53.3 31 31 A E < - 0 0 126 -5,-1.1 2,-0.3 -6,-0.2 -1,-0.3 -0.438 38.2-164.9 -95.0 151.5 27.4 26.2 56.9 32 32 A T - 0 0 76 -2,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.952 3.7-155.9-132.6 152.5 30.2 27.9 58.8 33 33 A V B > +B 38 0B 43 5,-2.4 5,-3.1 -2,-0.3 37,-0.3 -0.991 49.6 21.2-129.1 148.7 30.9 28.8 62.5 34 34 A G T > 5S- 0 0 33 -2,-0.3 3,-0.8 35,-0.2 37,-0.1 -0.155 90.6 -69.0 90.4 170.0 33.1 31.4 64.1 35 35 A S T 3 5S+ 0 0 120 35,-0.4 -1,-0.1 36,-0.2 36,-0.1 0.885 133.3 48.9 -66.2 -36.5 34.8 34.6 63.2 36 36 A N T 3 5S- 0 0 91 -3,-0.1 -1,-0.2 34,-0.1 -2,-0.1 0.251 115.2-117.6 -89.1 9.0 37.1 32.8 60.8 37 37 A S T < 5 - 0 0 56 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.968 39.0-122.2 51.1 70.1 34.3 30.9 59.2 38 38 A Y B + 0 0 28 1,-0.1 3,-1.6 2,-0.1 4,-0.0 0.775 46.4 155.7 59.2 41.2 49.1 24.2 52.1 45 45 A Y T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.744 73.7 61.0 -65.3 -19.9 51.6 27.1 51.9 46 46 A E T 3 S- 0 0 55 55,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.706 107.1-133.8 -76.0 -27.6 53.8 25.0 54.2 47 47 A G < - 0 0 58 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.957 32.0-176.8 72.7 48.0 53.8 22.3 51.5 48 48 A F - 0 0 33 1,-0.1 2,-1.5 -4,-0.0 -1,-0.2 -0.555 33.5-116.1 -71.8 148.3 53.1 19.2 53.6 49 49 A D + 0 0 98 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.615 41.5 178.5 -91.2 73.9 53.1 15.9 51.9 50 50 A F - 0 0 22 -2,-1.5 4,-0.1 1,-0.1 38,-0.1 -0.666 24.7-146.5 -77.2 127.9 49.5 15.0 52.4 51 51 A S S S+ 0 0 125 36,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.726 77.9 67.8 -65.3 -32.8 48.6 11.6 50.7 52 52 A V S S- 0 0 26 34,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.546 91.8 -89.1 -92.6 166.4 45.1 12.6 49.8 53 53 A S - 0 0 73 -2,-0.2 29,-0.3 1,-0.1 30,-0.2 -0.439 45.3 -83.1 -90.4 151.0 44.0 15.1 47.3 54 54 A S S S+ 0 0 84 -2,-0.2 2,-0.2 27,-0.1 -1,-0.1 -0.036 83.0 79.5 -64.0 156.2 43.4 18.9 47.4 55 55 A P - 0 0 43 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.738 68.8-166.8 -75.5 137.9 41.2 21.2 48.1 56 56 A Y E -CD 42 81C 25 -14,-0.7 -14,-1.8 25,-0.2 2,-0.4 -0.782 8.0-158.6 -95.2 143.5 42.0 20.8 51.8 57 57 A Y E -CD 41 80C 37 23,-2.4 23,-2.3 -2,-0.3 2,-0.3 -0.997 7.3-143.0-129.4 136.1 39.8 22.3 54.5 58 58 A E E +CD 40 79C 16 -18,-3.0 -18,-1.3 -2,-0.4 21,-0.2 -0.802 17.5 177.5-104.3 142.4 40.8 23.1 58.1 59 59 A W E - D 0 78C 3 19,-2.3 19,-3.3 -2,-0.3 -36,-0.1 -0.990 32.8-108.5-140.4 134.1 38.7 22.7 61.2 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.322 23.5-158.3 -69.4 134.3 39.7 23.4 64.9 61 61 A I - 0 0 9 15,-1.2 2,-0.5 12,-0.2 15,-0.4 -0.988 15.4-139.7-108.0 131.2 40.2 20.4 67.2 62 62 A L > - 0 0 40 4,-0.7 3,-1.7 -2,-0.4 12,-0.1 -0.837 8.8-142.8-102.2 128.9 39.9 21.3 71.0 63 63 A S T 3 S+ 0 0 60 -2,-0.5 116,-0.2 1,-0.3 -53,-0.1 0.788 99.3 64.3 -58.9 -20.1 42.2 19.9 73.6 64 64 A S T 3 S- 0 0 50 113,-0.2 115,-1.3 114,-0.1 -1,-0.3 0.671 114.2-111.4 -75.3 -25.9 39.3 19.7 76.0 65 65 A G S < S+ 0 0 38 -3,-1.7 2,-0.1 1,-0.5 -2,-0.1 0.246 75.9 132.5 101.9 -6.7 37.4 17.1 73.9 66 66 A D - 0 0 115 113,-0.1 -4,-0.7 1,-0.1 -1,-0.5 -0.474 60.3-121.8 -75.2 148.1 34.7 19.6 73.0 67 67 A V - 0 0 65 -2,-0.1 -6,-0.1 -6,-0.1 -1,-0.1 -0.820 38.8 -96.4 -90.0 136.1 33.8 19.9 69.5 68 68 A Y + 0 0 12 -8,-0.5 -1,-0.1 -2,-0.5 4,-0.0 -0.231 44.9 170.7 -57.3 129.6 34.3 23.4 68.0 69 69 A S - 0 0 105 -3,-0.0 -35,-0.2 -36,-0.0 -1,-0.1 0.009 68.4 -66.6-131.1 19.6 31.1 25.5 67.9 70 70 A G S S+ 0 0 26 -37,-0.3 -35,-0.4 1,-0.1 -33,-0.1 0.370 97.9 110.1 110.3 0.7 32.3 28.9 67.0 71 71 A G S S- 0 0 47 1,-0.2 -36,-0.2 -37,-0.1 -1,-0.1 0.390 81.5 -27.6 -87.6-148.8 34.4 30.1 69.9 72 72 A S - 0 0 107 1,-0.1 -1,-0.2 -38,-0.1 -2,-0.1 -0.539 58.9-149.9 -66.9 117.3 38.2 30.6 70.3 73 73 A P - 0 0 29 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.867 22.1-161.1 -61.0 -36.2 39.9 28.3 67.7 74 74 A G - 0 0 46 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.421 38.2 -62.1 78.3-172.0 43.1 27.6 69.4 75 75 A A S S+ 0 0 28 -2,-0.1 17,-1.9 -69,-0.1 2,-0.3 0.614 102.2 81.4 -86.4 -18.0 46.3 26.3 67.8 76 76 A D E - E 0 91C 4 -15,-0.4 -15,-1.2 -3,-0.3 2,-0.3 -0.638 50.2-178.6-109.6 144.1 45.3 22.9 66.4 77 77 A R E -DE 60 90C 12 13,-2.7 13,-2.5 -2,-0.3 2,-0.4 -0.997 23.9-140.2-141.1 146.8 43.5 21.8 63.3 78 78 A V E -DE 59 89C 0 -19,-3.3 -19,-2.3 -2,-0.3 2,-0.5 -0.847 23.4-153.6 -99.3 136.3 42.2 18.8 61.6 79 79 A V E +DE 58 88C 0 9,-2.4 8,-2.7 -2,-0.4 9,-1.5 -0.991 22.5 163.2-117.5 118.3 42.7 18.9 57.8 80 80 A F E -DE 57 86C 0 -23,-2.3 -23,-2.4 -2,-0.5 6,-0.2 -0.922 23.8-130.9-127.7 170.4 40.4 17.0 55.5 81 81 A N E > -D 56 0C 1 4,-1.9 3,-1.7 -2,-0.3 -25,-0.2 -0.328 39.8 -84.1-112.0-171.2 39.4 16.9 51.9 82 82 A E T 3 S+ 0 0 64 -27,-0.8 -26,-0.1 -29,-0.3 -28,-0.1 0.792 127.7 50.4 -66.0 -24.0 36.3 16.9 49.8 83 83 A N T 3 S- 0 0 115 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.212 120.3-107.0 -97.3 9.3 35.9 13.0 50.1 84 84 A N < + 0 0 58 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.895 69.6 151.5 63.6 37.8 36.3 13.3 54.0 85 85 A Q - 0 0 79 -32,-0.1 -4,-1.9 -65,-0.0 2,-0.5 -0.863 49.7-119.8 -93.1 142.0 39.7 11.8 53.8 86 86 A L E +E 80 0C 58 -2,-0.4 -6,-0.2 -6,-0.2 -35,-0.1 -0.765 30.6 177.8 -84.5 124.5 42.1 12.9 56.6 87 87 A A E - 0 0 18 -8,-2.7 -36,-0.4 -2,-0.5 2,-0.3 0.851 58.5 -55.6 -87.5 -45.6 45.1 14.7 55.2 88 88 A G E -E 79 0C 10 -9,-1.5 -9,-2.4 -38,-0.1 2,-0.5 -0.985 37.9-103.5 176.9 171.9 46.7 15.5 58.6 89 89 A V E -E 78 0C 4 14,-0.3 14,-3.1 -2,-0.3 2,-0.3 -0.985 45.2-177.6-117.3 121.2 46.5 17.1 62.1 90 90 A I E -EF 77 102C 0 -13,-2.5 -13,-2.7 -2,-0.5 2,-0.3 -0.931 11.8-162.5-122.9 162.0 48.5 20.3 62.3 91 91 A T E -EF 76 101C 2 10,-2.8 10,-2.5 -2,-0.3 -15,-0.2 -0.990 27.6-147.8-146.7 145.5 49.4 22.9 64.9 92 92 A Q S > S+ 0 0 60 -17,-1.9 3,-1.9 -2,-0.3 2,-0.3 0.677 76.9 103.0 -79.5 -14.3 50.6 26.5 65.2 93 93 A T T 3 S+ 0 0 61 1,-0.3 -86,-0.2 -18,-0.2 8,-0.1 -0.488 89.1 16.5 -75.1 120.6 52.5 25.5 68.4 94 94 A G T 3 S+ 0 0 75 1,-0.5 2,-0.3 -2,-0.3 -1,-0.3 0.438 107.8 99.8 98.7 -5.1 56.1 25.1 67.7 95 95 A A S < S- 0 0 27 -3,-1.9 -1,-0.5 4,-0.2 2,-0.2 -0.776 71.9-121.5-106.9 152.9 55.9 27.1 64.4 96 96 A S S > S- 0 0 90 -2,-0.3 3,-2.0 4,-0.1 -3,-0.0 -0.615 72.7 -7.8 -92.9 155.6 56.9 30.8 64.0 97 97 A G T 3 S- 0 0 71 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.215 128.4 -32.0 63.8-131.9 54.5 33.6 62.8 98 98 A N T 3 S+ 0 0 132 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.041 106.3 124.5-106.6 22.2 51.2 32.2 61.6 99 99 A N < - 0 0 82 -3,-2.0 2,-0.3 -7,-0.1 -4,-0.2 -0.246 49.8-135.5 -80.4 167.6 52.8 28.9 60.3 100 100 A F - 0 0 20 -6,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.860 9.9-163.9-121.3 154.9 51.9 25.4 61.0 101 101 A V E -F 91 0C 55 -10,-2.5 -10,-2.8 -2,-0.3 2,-0.2 -0.879 35.5 -99.1-123.9 162.6 53.9 22.3 61.8 102 102 A E E -F 90 0C 98 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.581 32.4-117.1 -84.3 145.5 52.5 18.7 61.6 103 103 A b 0 0 12 -14,-3.1 -14,-0.3 -2,-0.2 -97,-0.2 -0.709 360.0 360.0 -81.2 130.6 51.4 17.0 64.8 104 104 A T 0 0 141 -99,-1.6 -99,-1.8 -2,-0.4 -14,-0.0 -0.794 360.0 360.0 -87.2 360.0 53.5 13.9 65.3 105 !* 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 0 126 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.8 19.5 3.7 84.0 107 2 B c + 0 0 64 1,-0.2 10,-0.2 10,-0.1 3,-0.1 -0.669 360.0 174.4 -78.9 111.6 21.8 6.7 85.1 108 3 B D S S+ 0 0 77 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.742 81.0 20.9 -79.6 -36.7 23.6 5.9 88.2 109 4 B Y E -G 116 0D 60 7,-1.9 7,-2.4 -3,-0.1 2,-0.5 -0.987 69.0-157.1-135.4 140.1 25.5 9.3 87.8 110 5 B T E -G 115 0D 45 -2,-0.3 99,-1.9 5,-0.2 2,-0.9 -0.954 6.7-172.8-123.8 106.6 24.4 12.3 85.7 111 6 B d E > -G 114 0D 1 3,-2.7 3,-3.2 -2,-0.5 2,-0.6 -0.874 68.0 -62.9-103.9 93.4 27.3 14.5 84.6 112 7 B G T 3 S- 0 0 44 -2,-0.9 97,-0.1 1,-0.3 84,-0.0 -0.532 123.5 -16.8 67.6-100.4 25.7 17.5 83.0 113 8 B S T 3 S+ 0 0 120 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.461 116.4 104.6-107.4 -11.3 24.1 15.6 80.1 114 9 B N E < -G 111 0D 47 -3,-3.2 -3,-2.7 1,-0.0 2,-0.5 -0.637 53.9-157.7 -86.1 130.7 26.2 12.4 80.4 115 10 B c E -G 110 0D 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.958 12.5-178.9-113.0 121.5 24.7 9.4 81.9 116 11 B Y E -G 109 0D 5 -7,-2.4 -8,-2.5 -2,-0.5 -7,-1.9 -0.888 17.4-142.1-121.0 147.8 26.8 6.6 83.3 117 12 B S > - 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