==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 12-MAY-93 1RGC . COMPND 2 MOLECULE: RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR A.HEYDENREICH,G.KOELLNER,H.W.CHOE,F.CORDES,C.KISKER, . 208 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 55.8 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 . 54 26.0 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 . 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 . 11 5.3 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 . 3 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 0 147 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.2 66.4 17.7 14.8 2 2 A a - 0 0 53 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.778 360.0-162.3-102.8 142.8 63.2 19.1 13.2 3 3 A D S S+ 0 0 89 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.759 91.8 18.0 -85.6 -29.0 59.7 18.0 13.6 4 4 A Y E S-A 11 0A 63 7,-1.9 7,-3.0 -3,-0.1 2,-0.5 -0.987 70.4-161.2-142.2 133.0 58.8 19.8 10.4 5 5 A T E -A 10 0A 47 99,-3.2 99,-2.5 -2,-0.3 2,-0.6 -0.985 7.3-178.6-122.4 118.0 61.1 21.0 7.7 6 6 A b E > -A 9 0A 1 3,-2.6 3,-2.2 -2,-0.5 2,-0.5 -0.874 68.4 -59.4-115.5 92.9 60.0 23.7 5.3 7 7 A G T 3 S- 0 0 50 -2,-0.6 97,-0.1 1,-0.3 84,-0.0 -0.606 122.4 -18.7 71.3-112.6 62.7 24.3 2.8 8 8 A S T 3 S+ 0 0 116 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.486 115.4 109.9-101.8 -6.5 65.6 25.4 5.1 9 9 A N E < -A 6 0A 47 -3,-2.2 -3,-2.6 1,-0.0 2,-0.5 -0.550 54.6-156.0 -78.6 124.2 63.2 26.2 7.9 10 10 A a E -A 5 0A 69 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.896 13.0-176.0-104.2 122.7 63.3 24.0 11.0 11 11 A Y E -A 4 0A 6 -7,-3.0 -8,-2.6 -2,-0.5 -7,-1.9 -0.946 11.8-154.6-122.4 144.6 60.3 23.7 13.2 12 12 A S > - 0 0 36 -2,-0.4 4,-1.7 -10,-0.2 3,-0.2 -0.605 37.6-103.0-105.0 168.7 59.7 21.9 16.5 13 13 A S H > S+ 0 0 61 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.909 121.4 57.1 -58.6 -40.2 56.3 20.7 17.8 14 14 A S H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 102.6 52.9 -59.0 -42.1 56.3 23.6 20.2 15 15 A D H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.2 49.0 -56.6 -44.3 56.6 26.2 17.4 16 16 A V H X S+ 0 0 3 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.911 111.4 48.5 -62.7 -45.4 53.7 24.7 15.7 17 17 A S H X S+ 0 0 72 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.888 110.1 51.5 -62.6 -44.9 51.5 24.7 18.8 18 18 A T H X S+ 0 0 78 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.934 113.8 43.6 -59.2 -45.6 52.3 28.2 19.6 19 19 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.944 112.3 52.2 -65.0 -46.0 51.4 29.4 16.1 20 20 A Q H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.886 107.9 52.8 -55.1 -43.8 48.3 27.3 15.9 21 21 A A H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.892 108.9 49.3 -60.8 -41.0 47.0 28.7 19.2 22 22 A A H X S+ 0 0 25 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.967 114.0 43.6 -62.7 -51.3 47.5 32.2 18.1 23 23 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.893 111.7 54.0 -63.3 -39.4 45.7 31.8 14.8 24 24 A Y H X S+ 0 0 18 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.916 106.3 52.6 -63.6 -40.6 42.9 29.8 16.3 25 25 A K H X S+ 0 0 107 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.932 110.0 47.5 -56.2 -52.5 42.2 32.5 18.9 26 26 A L H X>S+ 0 0 27 -4,-2.0 5,-2.2 1,-0.2 4,-0.7 0.912 110.5 53.0 -55.2 -43.9 42.0 35.1 16.2 27 27 A H H ><5S+ 0 0 43 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.921 109.4 48.9 -60.2 -44.7 39.7 32.8 14.3 28 28 A E H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 112.3 48.7 -59.3 -41.8 37.4 32.4 17.4 29 29 A D H 3<5S- 0 0 82 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.488 110.6-119.2 -80.1 -7.3 37.3 36.2 17.9 30 30 A G T <<5S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.842 71.7 127.0 70.2 30.4 36.4 37.0 14.3 31 31 A E < - 0 0 111 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.825 40.3-160.8-117.2 160.7 39.6 39.1 13.9 32 32 A T - 0 0 76 -2,-0.3 2,-0.4 -3,-0.1 5,-0.1 -0.858 6.2-144.8-136.1 169.9 42.5 39.1 11.5 33 33 A V B > +B 38 0B 37 5,-2.8 5,-2.7 -2,-0.3 3,-0.2 -0.997 54.2 14.3-139.9 143.1 46.0 40.4 11.2 34 34 A G T > 5S- 0 0 33 -2,-0.4 3,-1.3 35,-0.3 38,-0.1 -0.047 91.3 -69.7 85.9 167.0 48.1 41.8 8.3 35 35 A S T 3 5S+ 0 0 111 1,-0.3 -1,-0.2 36,-0.2 35,-0.0 0.704 133.0 53.6 -67.7 -18.5 47.3 43.1 4.9 36 36 A N T 3 5S- 0 0 87 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.292 111.2-123.6 -98.1 6.0 46.5 39.5 3.8 37 37 A S T < 5 - 0 0 55 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.947 36.9-133.8 52.6 66.4 44.0 39.1 6.6 38 38 A Y B + 0 0 33 2,-0.1 3,-1.3 3,-0.0 -2,-0.0 0.888 43.2 162.3 73.6 44.4 43.0 22.9 -0.4 45 45 A Y T 3 S+ 0 0 194 1,-0.3 54,-0.0 2,-0.1 -1,-0.0 0.865 72.1 66.2 -60.4 -33.5 43.3 23.4 -4.2 46 46 A E T 3 S- 0 0 54 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.756 104.6-130.7 -56.1 -32.1 46.4 21.2 -3.8 47 47 A G < + 0 0 54 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.780 35.9 179.8 84.3 29.8 44.4 18.2 -2.8 48 48 A F - 0 0 39 1,-0.1 2,-1.3 53,-0.0 -1,-0.2 -0.326 32.0-125.2 -64.8 149.0 46.3 17.3 0.3 49 49 A D - 0 0 157 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.597 36.6-174.4 -96.3 72.8 45.0 14.2 2.1 50 50 A F - 0 0 20 -2,-1.3 38,-0.1 1,-0.1 4,-0.1 -0.366 27.0-142.0 -70.2 145.8 44.5 15.7 5.5 51 51 A S S S+ 0 0 128 36,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.628 82.3 72.3 -80.2 -16.2 43.4 13.3 8.4 52 52 A V S S- 0 0 26 35,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.682 87.8-102.5-101.0 157.1 41.2 16.0 9.8 53 53 A S - 0 0 72 -2,-0.3 29,-0.3 1,-0.1 30,-0.2 -0.490 45.8 -78.1 -82.9 152.1 38.0 17.4 8.5 54 54 A S S S+ 0 0 75 -2,-0.2 2,-0.1 27,-0.1 -1,-0.1 -0.163 82.3 78.5 -67.6 162.9 37.3 20.6 6.7 55 55 A P - 0 0 50 0, 0.0 27,-0.6 0, 0.0 2,-0.3 0.576 66.1-162.8 -81.0 158.8 36.9 23.6 6.7 56 56 A Y E -CD 42 81C 22 -14,-0.6 -14,-2.8 25,-0.2 2,-0.4 -0.807 9.4-160.3-112.0 152.3 40.6 24.6 6.9 57 57 A Y E -CD 41 80C 30 23,-2.3 23,-2.1 -2,-0.3 2,-0.4 -0.979 11.3-138.0-132.5 141.3 42.2 27.9 7.9 58 58 A E E +CD 40 79C 20 -18,-2.9 -18,-1.2 -2,-0.4 21,-0.2 -0.817 22.0 170.8-103.6 139.9 45.7 29.2 7.2 59 59 A W E - D 0 78C 3 19,-2.0 19,-3.0 -2,-0.4 2,-0.1 -0.995 33.3-112.0-147.4 132.1 48.0 31.0 9.6 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.377 20.0-158.6 -69.3 145.6 51.7 31.9 9.1 61 61 A I - 0 0 8 15,-1.6 15,-0.4 12,-0.2 2,-0.4 -0.987 18.4-138.4-120.6 126.9 54.5 30.3 11.1 62 62 A L > - 0 0 35 4,-0.6 3,-1.1 -2,-0.4 12,-0.1 -0.778 13.5-141.4 -97.7 140.4 57.7 32.3 11.3 63 63 A S T 3 S+ 0 0 85 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.771 102.8 63.6 -60.2 -28.9 61.2 31.0 11.0 64 64 A S T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.784 109.6-121.2 -68.3 -29.4 62.2 33.5 13.7 65 65 A G S < S+ 0 0 44 -3,-1.1 2,-0.1 1,-0.5 -2,-0.1 0.299 72.8 126.3 103.8 -9.9 60.0 31.8 16.2 66 66 A D - 0 0 116 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.5 -0.452 68.0-107.4 -77.5 157.0 58.0 35.0 16.8 67 67 A V - 0 0 64 -2,-0.1 -6,-0.1 -3,-0.1 -1,-0.1 -0.705 44.4 -94.9 -87.4 139.8 54.2 34.8 16.4 68 68 A Y + 0 0 7 -8,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.279 54.5 156.4 -51.2 127.1 52.9 36.5 13.2 69 69 A S - 0 0 105 1,-0.5 -35,-0.3 -36,-0.0 2,-0.2 0.347 60.5 -55.0-138.8 7.1 51.8 40.1 13.9 70 70 A G S S+ 0 0 36 -37,-0.2 -1,-0.5 2,-0.1 2,-0.1 -0.609 90.4 62.4 135.3 165.0 52.0 41.8 10.5 71 71 A G S S+ 0 0 53 -2,-0.2 -36,-0.2 -3,-0.1 -1,-0.1 -0.487 100.0 6.9 83.6-160.7 54.3 42.5 7.6 72 72 A S - 0 0 101 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.369 58.9-160.2 -55.6 130.6 55.8 39.7 5.5 73 73 A P - 0 0 17 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.426 30.3-140.8 -93.0 2.4 54.3 36.4 6.5 74 74 A G - 0 0 41 1,-0.2 -12,-0.1 -14,-0.1 -3,-0.0 -0.230 35.3 -67.8 67.7-167.5 57.2 34.5 4.9 75 75 A A S S+ 0 0 28 -69,-0.1 17,-2.0 -3,-0.1 18,-0.3 0.577 100.1 89.7-102.1 -4.5 56.5 31.3 3.1 76 76 A D E - E 0 91C 1 -15,-0.4 -15,-1.6 -3,-0.3 2,-0.3 -0.701 47.5-179.4 -98.2 146.5 55.4 28.9 5.8 77 77 A R E -DE 60 90C 10 13,-2.9 13,-2.5 -2,-0.3 2,-0.4 -0.991 22.5-143.0-141.9 153.5 51.9 28.1 7.1 78 78 A V E -DE 59 89C 0 -19,-3.0 -19,-2.0 -2,-0.3 2,-0.5 -0.847 21.1-150.1-109.7 139.9 50.1 26.0 9.7 79 79 A V E +DE 58 88C 0 9,-2.8 8,-3.3 -2,-0.4 9,-1.6 -0.990 22.8 167.3-118.4 121.1 46.7 24.6 8.6 80 80 A F E -DE 57 86C 0 -23,-2.1 -23,-2.3 -2,-0.5 6,-0.2 -0.830 20.3-137.2-129.6 165.6 44.0 24.0 11.3 81 81 A N E > -D 56 0C 2 4,-1.6 3,-2.1 -2,-0.3 -25,-0.2 -0.473 41.0 -80.2-116.4-175.3 40.3 23.3 11.4 82 82 A E T 3 S+ 0 0 58 -27,-0.6 -26,-0.1 1,-0.3 -28,-0.1 0.738 127.1 52.8 -54.1 -27.9 37.2 24.4 13.4 83 83 A N T 3 S- 0 0 49 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.271 118.1-110.8 -92.4 9.8 38.0 22.0 16.2 84 84 A N < + 0 0 56 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.766 67.3 150.9 65.9 28.2 41.5 23.4 16.5 85 85 A Q - 0 0 81 -32,-0.1 -4,-1.6 1,-0.0 2,-0.4 -0.716 51.7-112.8 -92.4 143.4 43.0 20.2 15.1 86 86 A L E +E 80 0C 54 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.603 32.1 178.8 -74.7 120.4 46.3 20.4 13.2 87 87 A A E - 0 0 16 -8,-3.3 -36,-0.4 -2,-0.4 2,-0.3 0.862 56.2 -69.4 -91.2 -37.7 45.8 19.5 9.6 88 88 A G E -E 79 0C 10 -9,-1.6 -9,-2.8 -38,-0.1 2,-0.5 -0.971 37.2 -92.0 165.3 176.4 49.4 20.1 8.5 89 89 A V E +E 78 0C 4 -2,-0.3 14,-2.9 -11,-0.2 2,-0.2 -0.987 44.7 176.7-117.2 121.6 52.3 22.4 7.9 90 90 A I E -EF 77 102C 0 -13,-2.5 -13,-2.9 -2,-0.5 2,-0.3 -0.781 11.1-161.3-126.1 170.1 52.8 23.6 4.4 91 91 A T E -EF 76 101C 2 10,-2.6 10,-2.5 -2,-0.2 -15,-0.2 -0.998 29.5-145.3-152.9 151.0 55.0 26.0 2.4 92 92 A H S > S+ 0 0 38 -17,-2.0 3,-2.0 -2,-0.3 2,-0.2 0.592 73.7 111.8 -82.1 -20.1 55.3 27.9 -0.8 93 93 A T T 3 S+ 0 0 60 -18,-0.3 -86,-0.2 1,-0.3 8,-0.1 -0.433 89.1 6.0 -60.6 129.8 59.0 27.1 -0.8 94 94 A G T 3 S+ 0 0 79 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.655 109.0 116.8 70.7 17.7 60.0 24.8 -3.6 95 95 A A S < S- 0 0 19 -3,-2.0 -1,-0.3 4,-0.2 2,-0.1 -0.935 73.8-102.7-115.9 145.0 56.4 25.1 -4.9 96 96 A S S > S- 0 0 93 -2,-0.4 3,-2.6 4,-0.1 -3,-0.0 -0.367 75.8 -42.7 -69.5 135.4 55.5 26.5 -8.3 97 97 A G T 3 S- 0 0 64 1,-0.3 -2,-0.2 -2,-0.1 0, 0.0 -0.213 124.5 -17.6 49.8-118.8 54.0 30.1 -8.1 98 98 A N T 3 S+ 0 0 136 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.105 108.3 114.6-104.7 18.6 51.6 30.4 -5.3 99 99 A N < - 0 0 83 -3,-2.6 2,-0.3 -7,-0.1 -4,-0.2 -0.260 56.8-133.8 -79.5 177.0 51.1 26.7 -4.8 100 100 A F - 0 0 19 -6,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.918 12.3-161.5-131.6 160.9 52.1 24.9 -1.7 101 101 A V E -F 91 0C 58 -10,-2.5 -10,-2.6 -2,-0.3 2,-0.2 -0.871 35.2 -99.4-130.4 156.8 54.0 21.7 -0.8 102 102 A E E -F 90 0C 91 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.567 33.2-120.5 -81.2 146.7 53.9 19.9 2.5 103 103 A b 0 0 13 -14,-2.9 -97,-0.2 -2,-0.2 -14,-0.2 -0.552 360.0 360.0 -80.1 154.0 56.7 20.4 4.9 104 104 A T 0 0 146 -99,-2.5 -99,-3.2 -2,-0.2 -1,-0.1 -0.616 360.0 360.0-106.9 360.0 58.5 17.2 5.8 105 !* 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 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.4 7.4 30.0 34.6 107 2 B c - 0 0 46 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.621 360.0-155.4 -84.8 141.0 10.5 28.3 33.2 108 3 B D S S+ 0 0 84 8,-1.9 2,-0.4 1,-0.3 9,-0.2 0.832 92.1 19.1 -78.4 -34.5 13.9 29.8 33.8 109 4 B Y E S-G 116 0D 60 7,-2.2 7,-3.1 -3,-0.1 2,-0.5 -0.999 71.0-162.9-133.6 132.7 15.0 27.9 30.6 110 5 B T E -G 115 0D 46 -2,-0.4 99,-2.1 5,-0.2 2,-0.8 -0.962 5.4-176.0-120.5 112.2 12.8 26.6 27.9 111 6 B d E > -G 114 0D 1 3,-2.8 3,-2.6 -2,-0.5 2,-0.6 -0.874 66.2 -61.5-108.6 98.1 14.2 24.0 25.6 112 7 B G T 3 S- 0 0 44 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.517 121.1 -18.2 65.6-112.1 11.6 23.2 23.0 113 8 B S T 3 S+ 0 0 121 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.565 116.5 104.8 -99.9 -13.9 8.8 21.8 25.1 114 9 B N E < -G 111 0D 53 -3,-2.6 -3,-2.8 1,-0.0 2,-0.5 -0.589 57.1-153.7 -78.4 132.2 11.0 21.1 28.1 115 10 B c E -G 110 0D 70 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.873 14.2-177.2-107.1 119.1 10.8 23.4 31.1 116 11 B Y E -G 109 0D 5 -7,-3.1 -7,-2.2 -2,-0.5 -8,-1.9 -0.931 13.4-152.0-124.2 144.4 13.7 23.9 33.5 117 12 B S > - 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