==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-SEP-98 2HOH . 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) . 21300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 58.9 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 26.0 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 . 30 7.2 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 . 6 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 0 115 0, 0.0 2,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -48.8 18.0 2.5 50.7 2 2 A a + 0 0 69 1,-0.2 10,-0.2 10,-0.1 3,-0.1 -0.541 360.0 146.7 -95.3 72.3 20.7 5.2 51.1 3 3 A D + 0 0 71 -2,-1.2 2,-0.4 8,-0.5 9,-0.2 0.842 69.7 33.1 -73.0 -36.7 20.2 7.1 47.8 4 4 A Y E -A 11 0A 63 7,-2.7 7,-3.0 -3,-0.3 2,-0.6 -0.987 67.1-163.6-128.9 125.6 21.1 10.5 49.2 5 5 A T E +A 10 0A 56 99,-2.8 99,-1.8 -2,-0.4 2,-0.8 -0.908 7.7 179.7-112.7 106.6 23.7 11.1 51.9 6 6 A b E > -A 9 0A 1 3,-2.2 3,-2.6 -2,-0.6 2,-0.7 -0.850 68.1 -65.0-106.4 93.7 23.5 14.6 53.6 7 7 A G T 3 S- 0 0 47 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.508 119.5 -18.3 65.2-106.0 26.2 14.5 56.2 8 8 A S T 3 S+ 0 0 123 -2,-0.7 -1,-0.3 -3,-0.1 2,-0.3 0.510 116.6 101.4-107.7 -10.5 24.8 11.9 58.5 9 9 A A E < -A 6 0A 20 -3,-2.6 -3,-2.2 1,-0.0 2,-0.5 -0.587 58.8-152.7 -79.5 137.4 21.2 11.9 57.3 10 10 A a E -A 5 0A 64 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.953 12.9-175.1-115.9 121.8 20.2 9.1 54.9 11 11 A Y E -A 4 0A 3 -7,-3.0 -7,-2.7 -2,-0.5 -8,-0.5 -0.953 11.2-150.7-121.3 136.0 17.4 9.7 52.3 12 12 A S > - 0 0 27 -2,-0.4 4,-1.8 -9,-0.2 5,-0.2 -0.352 38.0-100.5 -89.5 174.8 15.8 7.2 49.9 13 13 A S H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.869 124.9 54.1 -63.1 -36.1 14.3 8.1 46.5 14 14 A S H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 104.4 52.5 -65.4 -42.7 10.9 7.9 48.2 15 15 A D H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 113.5 43.9 -59.1 -48.1 11.8 10.4 50.9 16 16 A V H X S+ 0 0 4 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.923 113.5 51.3 -62.3 -45.0 13.0 12.9 48.3 17 17 A S H X S+ 0 0 73 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.893 111.0 47.7 -60.7 -43.8 9.9 12.3 46.1 18 18 A T H X S+ 0 0 80 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.917 114.7 45.3 -64.8 -45.5 7.5 12.8 49.0 19 19 A A H X S+ 0 0 7 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.932 112.6 51.2 -63.5 -47.6 9.2 16.0 50.1 20 20 A Q H X S+ 0 0 21 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.895 107.5 52.8 -57.3 -42.6 9.4 17.4 46.6 21 21 A A H X S+ 0 0 56 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.859 111.0 47.5 -62.3 -37.7 5.7 16.7 46.0 22 22 A A H X S+ 0 0 25 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.909 114.6 45.2 -70.5 -44.2 4.8 18.7 49.1 23 23 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.881 112.0 50.5 -68.5 -39.7 7.1 21.6 48.2 24 24 A Y H X S+ 0 0 40 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.918 107.6 56.2 -65.4 -39.0 6.0 21.8 44.6 25 25 A K H X S+ 0 0 102 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.900 107.9 45.3 -58.8 -47.4 2.4 21.8 45.7 26 26 A L H X>S+ 0 0 31 -4,-1.6 5,-2.8 1,-0.2 4,-0.5 0.900 112.6 53.1 -64.3 -39.2 2.7 24.8 48.0 27 27 A H H ><5S+ 0 0 37 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.917 107.9 50.3 -58.9 -46.2 4.7 26.5 45.2 28 28 A E H 3<5S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 114.5 44.0 -60.2 -40.2 1.8 25.8 42.8 29 29 A D H 3<5S- 0 0 83 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.424 113.4-118.7 -85.7 -3.0 -0.7 27.3 45.2 30 30 A G T <<5 + 0 0 67 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.769 66.8 139.3 70.7 26.7 1.6 30.3 46.0 31 31 A E < - 0 0 107 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.696 31.6-169.0-105.0 154.8 1.8 29.3 49.7 32 32 A T - 0 0 78 -2,-0.3 2,-0.3 -5,-0.0 5,-0.1 -0.976 2.7-163.1-140.2 153.8 4.8 29.4 52.1 33 33 A V B > +B 38 0B 39 5,-2.6 5,-2.5 -2,-0.3 37,-0.3 -0.962 46.1 32.1-136.8 151.9 5.6 28.1 55.6 34 34 A G T > 5S- 0 0 26 -2,-0.3 3,-1.8 35,-0.2 37,-0.1 0.040 92.5 -70.2 91.4 163.6 8.3 28.8 58.2 35 35 A S T 3 5S+ 0 0 75 35,-0.4 -1,-0.2 36,-0.3 36,-0.1 0.752 133.8 49.0 -65.3 -22.5 10.3 31.9 59.2 36 36 A N T 3 5S- 0 0 77 -3,-0.2 -1,-0.3 34,-0.1 -2,-0.1 0.160 112.3-119.1-102.9 16.1 12.2 31.7 56.0 37 37 A S T < 5 - 0 0 60 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.892 40.7-130.2 48.3 64.3 9.1 31.3 53.8 38 38 A Y B + 0 0 32 1,-0.1 3,-1.2 2,-0.1 -2,-0.0 0.938 45.8 163.7 59.4 49.9 22.3 28.6 42.7 45 45 A Y T 3 S+ 0 0 181 1,-0.3 284,-0.1 2,-0.1 -1,-0.1 0.828 72.8 64.1 -63.1 -32.6 25.0 30.9 44.1 46 46 A E T 3 S- 0 0 55 1,-0.1 -1,-0.3 283,-0.0 -2,-0.1 0.664 106.7-131.3 -64.8 -20.6 27.0 27.8 44.7 47 47 A G < - 0 0 49 -3,-1.2 -2,-0.1 1,-0.2 2,-0.1 0.906 35.5-179.2 69.7 41.0 27.1 27.1 41.0 48 48 A F - 0 0 42 1,-0.1 2,-1.3 53,-0.0 -1,-0.2 -0.465 33.9-117.5 -70.8 147.8 26.0 23.5 41.2 49 49 A D - 0 0 166 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.687 40.1-176.7 -90.0 83.4 25.8 21.8 37.8 50 50 A F - 0 0 36 -2,-1.3 38,-0.1 1,-0.1 37,-0.1 -0.611 24.5-147.7 -81.5 142.0 22.1 20.9 37.6 51 51 A S S S+ 0 0 129 36,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.477 78.2 71.1 -85.5 -7.9 20.9 19.0 34.5 52 52 A V S S- 0 0 26 35,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.813 88.8-102.8-110.6 153.7 17.5 20.6 34.6 53 53 A S - 0 0 78 -2,-0.3 30,-0.2 1,-0.1 29,-0.2 -0.320 49.0 -82.4 -75.4 155.9 16.6 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 -0.159 80.8 89.4 -77.5 174.7 15.9 27.0 36.1 55 55 A P - 0 0 41 0, 0.0 27,-0.6 0, 0.0 2,-0.3 0.577 63.5-166.7 -76.3 150.4 14.2 28.6 38.0 56 56 A Y E -CD 42 81C 29 -14,-0.7 -14,-2.4 25,-0.2 2,-0.4 -0.722 8.1-161.1-104.8 155.7 15.0 26.5 41.0 57 57 A Y E -CD 41 80C 28 23,-2.0 23,-1.7 -16,-0.3 2,-0.4 -0.989 10.5-139.6-137.3 139.1 13.2 26.4 44.4 58 58 A E E +CD 40 79C 16 -18,-2.5 -18,-1.2 -2,-0.4 21,-0.2 -0.848 22.2 173.8-103.7 141.7 14.5 25.1 47.8 59 59 A W E - D 0 78C 2 19,-1.8 19,-3.1 -2,-0.4 -36,-0.1 -0.991 34.0-105.7-145.6 134.4 12.3 23.1 50.2 60 60 A P E - D 0 77C 1 0, 0.0 2,-0.5 0, 0.0 8,-0.5 -0.328 23.6-162.1 -65.5 139.0 13.2 21.4 53.4 61 61 A I - 0 0 7 15,-1.5 2,-0.4 12,-0.2 15,-0.4 -0.996 17.3-141.9-121.0 121.1 13.5 17.6 53.6 62 62 A L > - 0 0 23 4,-0.7 3,-2.1 -2,-0.5 12,-0.1 -0.768 11.0-145.4 -92.3 131.4 13.3 16.3 57.2 63 63 A S T 3 S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 -53,-0.1 0.808 99.2 68.4 -59.3 -30.6 15.4 13.3 58.4 64 64 A S T 3 S- 0 0 63 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.638 113.1-117.8 -64.4 -15.5 12.5 12.3 60.6 65 65 A G S < S+ 0 0 51 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.382 73.4 128.6 92.3 -6.6 10.6 11.5 57.5 66 66 A D - 0 0 111 1,-0.1 -4,-0.7 -5,-0.0 2,-0.4 -0.434 65.0-111.0 -80.0 157.2 7.9 14.1 58.3 67 67 A V - 0 0 66 -2,-0.1 -6,-0.1 -6,-0.1 -1,-0.1 -0.773 42.3-101.5 -89.4 131.9 6.8 16.7 55.7 68 68 A Y + 0 0 10 -8,-0.5 -1,-0.1 -2,-0.4 -34,-0.0 -0.248 42.4 173.3 -54.9 135.2 7.9 20.2 56.5 69 69 A S - 0 0 101 3,-0.1 -35,-0.2 -3,-0.0 -1,-0.1 0.024 65.8 -70.8-135.7 30.1 5.1 22.4 58.0 70 70 A G S S+ 0 0 25 -37,-0.3 -35,-0.4 1,-0.1 -33,-0.1 0.361 100.5 105.6 101.7 -9.1 6.8 25.6 59.1 71 71 A G S S- 0 0 44 1,-0.2 -36,-0.3 -37,-0.1 -1,-0.1 0.443 87.3 -25.0 -77.5-138.8 8.8 24.4 62.1 72 72 A S - 0 0 10 166,-0.3 -1,-0.2 165,-0.2 221,-0.1 -0.682 56.6-160.3 -79.6 115.4 12.5 23.9 62.3 73 73 A P - 0 0 0 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.728 22.4-158.0 -68.7 -26.0 13.8 23.3 58.7 74 74 A G - 0 0 8 218,-2.4 220,-0.2 1,-0.2 221,-0.1 -0.250 38.5 -57.5 77.7-165.4 17.1 21.6 59.6 75 75 A A S S+ 0 0 9 219,-0.1 17,-1.9 -69,-0.1 2,-0.3 0.672 102.9 82.5 -92.8 -18.4 20.1 21.4 57.3 76 76 A D E - E 0 91C 12 -15,-0.4 -15,-1.5 -3,-0.3 2,-0.3 -0.672 48.3-178.8-101.0 147.8 18.8 19.6 54.2 77 77 A R E -DE 60 90C 0 13,-2.9 13,-2.5 -2,-0.3 2,-0.4 -0.979 20.6-143.7-140.0 147.6 16.9 20.8 51.1 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-1.8 -2,-0.3 2,-0.5 -0.869 21.8-150.1-106.0 140.6 15.4 19.3 47.9 79 79 A V E +DE 58 88C 0 9,-2.8 8,-3.4 -2,-0.4 9,-1.5 -0.981 22.6 165.9-117.4 125.6 15.7 21.5 44.9 80 80 A F E -DE 57 86C 0 -23,-1.7 -23,-2.0 -2,-0.5 6,-0.2 -0.899 21.4-137.9-132.4 163.1 13.1 21.4 42.1 81 81 A N E > -D 56 0C 2 4,-1.6 3,-1.6 -2,-0.3 -25,-0.2 -0.393 43.4 -79.8-110.5-170.1 12.2 23.5 39.1 82 82 A E T 3 S+ 0 0 80 -27,-0.6 -26,-0.1 1,-0.3 -28,-0.1 0.697 127.9 56.4 -64.7 -20.8 8.9 24.7 37.4 83 83 A N T 3 S- 0 0 109 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.403 116.3-113.6 -90.5 1.6 8.5 21.3 35.7 84 84 A N < + 0 0 61 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.871 67.9 149.0 65.1 36.0 8.7 19.5 39.1 85 85 A Q - 0 0 79 -32,-0.1 -4,-1.6 -65,-0.0 2,-0.5 -0.822 53.7-113.4 -97.6 142.5 11.9 17.9 38.0 86 86 A L E -E 80 0C 52 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.668 30.7-179.1 -77.9 121.5 14.4 17.2 40.8 87 87 A A E - 0 0 17 -8,-3.4 -36,-0.3 -2,-0.5 2,-0.3 0.847 58.6 -65.0 -86.6 -39.8 17.5 19.4 40.4 88 88 A G E -E 79 0C 15 -9,-1.5 -9,-2.8 -38,-0.1 2,-0.5 -0.980 39.2 -96.4 171.0 177.3 19.3 17.9 43.4 89 89 A V E +E 78 0C 5 -2,-0.3 14,-2.9 14,-0.3 2,-0.3 -0.994 44.2 178.6-122.6 121.0 19.5 17.4 47.1 90 90 A I E -EF 77 102C 0 -13,-2.5 -13,-2.9 -2,-0.5 2,-0.3 -0.779 9.8-163.6-122.5 168.7 21.7 19.8 49.1 91 91 A T E -EF 76 101C 2 10,-2.5 10,-2.1 -2,-0.3 -15,-0.2 -0.996 30.5-142.4-152.8 154.9 22.7 20.5 52.7 92 92 A H S > S+ 0 0 6 -17,-1.9 3,-2.0 -2,-0.3 2,-0.2 0.683 75.4 108.1 -85.0 -21.0 24.3 23.0 55.0 93 93 A T T 3 S+ 0 0 63 1,-0.3 -86,-0.2 -18,-0.2 8,-0.1 -0.389 87.8 13.8 -62.0 121.7 26.1 20.1 56.9 94 94 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.566 109.3 104.7 88.2 9.4 29.8 20.2 56.1 95 95 A A < - 0 0 29 -3,-2.0 -1,-0.3 4,-0.2 2,-0.3 -0.833 68.8-116.1-121.6 159.2 29.6 23.7 54.6 96 96 A S S > S- 0 0 87 -2,-0.3 3,-1.8 4,-0.1 2,-0.0 -0.696 72.5 -22.0 -95.4 147.3 30.7 27.2 55.9 97 97 A G T 3 S- 0 0 21 -2,-0.3 -2,-0.1 1,-0.2 165,-0.1 -0.283 123.6 -28.9 59.5-136.0 28.3 30.0 56.6 98 98 A N T 3 S+ 0 0 77 163,-0.2 -1,-0.2 164,-0.1 164,-0.1 0.080 106.8 123.2-100.3 21.6 24.9 29.8 54.8 99 99 A N < - 0 0 81 -3,-1.8 2,-0.3 -7,-0.1 -4,-0.2 -0.340 51.5-137.8 -80.0 164.7 26.5 27.9 51.9 100 100 A F - 0 0 14 -2,-0.1 2,-0.3 -6,-0.1 -8,-0.2 -0.853 9.8-162.0-122.7 156.1 25.4 24.5 50.6 101 101 A V E -F 91 0C 52 -10,-2.1 -10,-2.5 -2,-0.3 2,-0.2 -0.904 34.8-103.0-128.9 153.3 27.2 21.3 49.5 102 102 A E E -F 90 0C 57 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.2 -0.575 29.8-121.2 -82.4 145.7 25.5 18.6 47.4 103 103 A b 0 0 16 -14,-2.9 -14,-0.3 -2,-0.2 -97,-0.2 -0.607 360.0 360.0 -80.1 146.6 24.4 15.4 49.1 104 104 A T 0 0 147 -99,-1.8 -99,-2.8 -2,-0.2 -1,-0.0 -0.701 360.0 360.0-111.3 360.0 26.0 12.2 47.6 105 !* 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 0 112 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 179.0 19.9 12.8 90.6 107 2 B c + 0 0 51 1,-0.2 10,-0.2 10,-0.1 3,-0.1 -0.672 360.0 161.0 -86.2 80.7 16.6 13.9 89.1 108 3 B D + 0 0 61 -2,-1.6 2,-0.4 8,-0.9 9,-0.2 0.780 65.2 33.6 -72.0 -33.4 17.2 11.8 85.9 109 4 B Y E -G 116 0D 63 7,-2.4 7,-2.9 -3,-0.2 2,-0.6 -0.990 67.0-165.2-131.5 125.1 13.5 11.9 84.9 110 5 B T E -G 115 0D 40 99,-2.8 99,-1.7 -2,-0.4 2,-0.8 -0.921 5.6-177.7-112.4 107.4 11.1 14.7 85.5 111 6 B d E > -G 114 0D 3 3,-2.3 3,-2.4 -2,-0.6 2,-0.5 -0.856 69.5 -58.6-105.7 96.6 7.4 13.8 85.1 112 7 B G T 3 S- 0 0 44 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.565 122.1 -20.1 67.2-115.0 5.6 17.1 85.7 113 8 B S T 3 S+ 0 0 125 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.495 116.8 103.1-102.2 -4.0 6.8 17.9 89.2 114 9 B A E < -G 111 0D 17 -3,-2.4 -3,-2.3 1,-0.0 2,-0.5 -0.622 57.4-153.2 -83.2 137.1 7.8 14.3 90.1 115 10 B c E -G 110 0D 76 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.942 12.8-176.2-112.5 128.9 11.6 13.5 90.1 116 11 B Y E -G 109 0D 6 -7,-2.9 -7,-2.4 -2,-0.5 -8,-0.9 -0.946 13.9-145.5-125.5 141.8 12.9 10.0 89.4 117 12 B S > - 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