==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAR-06 2DFF . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR Y.KATAGIRI,K.TAKANO,H.CHON,H.MATSUMURA,Y.KOGA,S.KANAYA . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 1 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 1 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 . 1 0 0 0 0 0 1 1 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 . 0 0 0 1 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 M 0 0 132 0, 0.0 26,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.9 19.9 7.0 -5.8 2 2 A K E -A 26 0A 52 96,-0.2 98,-3.2 24,-0.2 99,-1.6 -0.698 360.0-160.5 -88.2 134.9 17.4 6.9 -2.9 3 3 A I E -Ab 25 101A 9 22,-2.7 22,-3.3 -2,-0.4 2,-0.4 -0.936 5.6-168.7-118.6 132.8 14.1 8.7 -3.3 4 4 A A E -Ab 24 102A 0 97,-2.7 99,-4.0 -2,-0.4 2,-0.4 -0.912 7.2-168.2-123.6 150.1 11.8 9.8 -0.5 5 5 A G E -Ab 23 103A 0 18,-1.7 18,-2.2 -2,-0.4 2,-0.4 -0.982 8.5-167.4-131.8 141.1 8.3 11.1 -0.3 6 6 A I E +Ab 22 104A 0 97,-2.1 99,-1.8 -2,-0.4 2,-0.3 -0.990 14.1 156.6-137.4 131.4 6.7 12.6 2.7 7 7 A D E -A 21 0A 19 14,-2.1 14,-2.1 -2,-0.4 2,-0.3 -0.865 22.3-141.3-140.2 176.5 3.1 13.4 3.5 8 8 A E E -A 20 0A 8 -2,-0.3 12,-0.3 12,-0.2 2,-0.2 -1.000 4.6-153.3-148.8 142.6 0.8 13.9 6.5 9 9 A A E +A 19 0A 18 10,-3.2 10,-1.1 -2,-0.3 140,-0.0 -0.724 69.2 32.5-112.1 160.6 -2.8 13.2 7.5 10 10 A G + 0 0 12 -2,-0.2 -1,-0.2 8,-0.2 10,-0.0 0.757 64.5 137.3 70.2 29.5 -5.2 14.8 10.0 11 11 A R S S+ 0 0 76 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.0 0.896 74.5 35.7 -73.2 -38.7 -4.0 18.3 9.6 12 12 A G S S+ 0 0 44 158,-0.0 -1,-0.1 2,-0.0 6,-0.0 0.901 91.6 92.0 -84.9 -46.5 -7.5 19.9 9.6 13 13 A P - 0 0 3 0, 0.0 157,-0.3 0, 0.0 156,-0.1 -0.127 62.6-146.8 -51.3 152.3 -9.7 17.8 11.9 14 14 A V S S+ 0 0 5 155,-3.2 181,-2.4 180,-0.0 2,-0.4 0.435 82.1 57.7 -98.0 -7.9 -9.9 19.0 15.5 15 15 A I B S+E 194 0B 5 154,-0.8 179,-0.2 179,-0.2 178,-0.0 -0.979 93.6 25.2-125.3 139.6 -10.2 15.5 17.0 16 16 A G S S- 0 0 1 177,-2.3 179,-0.1 -2,-0.4 140,-0.1 -0.283 86.9 -56.0 103.1 169.9 -7.8 12.7 16.5 17 17 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.105 38.9-124.7 -80.1-179.0 -4.0 12.4 15.8 18 18 A M E - C 0 68A 2 50,-1.7 50,-2.7 -7,-0.0 2,-0.4 -0.997 25.2-152.6-129.8 121.7 -2.0 13.8 12.9 19 19 A V E -AC 9 67A 0 -10,-1.1 -10,-3.2 -2,-0.5 2,-0.5 -0.834 9.5-168.7-104.4 134.3 0.0 11.2 11.0 20 20 A I E -AC 8 66A 0 46,-2.3 46,-3.2 -2,-0.4 2,-0.5 -0.971 8.7-170.6-122.0 118.3 3.2 11.9 9.2 21 21 A A E -AC 7 65A 0 -14,-2.1 -14,-2.1 -2,-0.5 2,-0.4 -0.918 6.6-177.5-113.0 132.7 4.5 9.2 6.9 22 22 A A E -AC 6 64A 0 42,-2.5 42,-2.7 -2,-0.5 2,-0.3 -0.994 6.8-176.4-127.2 135.2 7.9 9.2 5.2 23 23 A V E -AC 5 63A 0 -18,-2.2 -18,-1.7 -2,-0.4 2,-0.5 -0.949 14.0-153.6-131.6 151.4 9.0 6.4 2.8 24 24 A V E +AC 4 62A 0 38,-3.3 38,-1.7 -2,-0.3 37,-1.3 -0.992 18.0 178.1-127.5 123.6 12.2 5.7 1.0 25 25 A V E -A 3 0A 0 -22,-3.3 -22,-2.7 -2,-0.5 2,-0.2 -0.816 28.3-108.3-121.1 164.1 12.2 3.8 -2.3 26 26 A D E >> -A 2 0A 41 -2,-0.3 3,-1.3 -24,-0.2 4,-1.1 -0.591 24.6-116.5 -93.7 155.0 15.0 2.9 -4.6 27 27 A E T 34 S+ 0 0 47 -26,-0.9 -1,-0.1 1,-0.3 -25,-0.1 0.791 120.8 41.6 -58.9 -27.8 15.6 4.4 -8.1 28 28 A N T 34 S+ 0 0 81 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.468 110.1 57.8 -97.5 -4.0 14.9 0.9 -9.6 29 29 A S T <> S+ 0 0 35 -3,-1.3 4,-0.9 2,-0.1 -2,-0.2 0.515 80.3 89.9 -99.2 -10.1 12.0 0.2 -7.3 30 30 A L H >X S+ 0 0 64 -4,-1.1 4,-1.4 1,-0.2 3,-1.2 0.921 82.6 56.4 -51.1 -48.9 10.1 3.3 -8.4 31 31 A P H >> S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.930 100.5 54.7 -48.4 -59.0 8.4 1.3 -11.2 32 32 A K H 34 S+ 0 0 50 -4,-0.3 -2,-0.2 1,-0.3 -3,-0.1 0.734 106.6 56.9 -49.3 -24.7 6.8 -1.4 -9.0 33 33 A L H X<>S+ 0 0 1 -3,-1.2 3,-1.2 -4,-0.9 5,-0.8 0.904 107.1 43.0 -76.1 -44.9 5.3 1.6 -7.1 34 34 A E H X<5S+ 0 0 62 -4,-1.4 3,-1.8 -3,-0.7 -2,-0.2 0.749 104.5 66.8 -72.4 -24.6 3.4 3.1 -10.0 35 35 A E T 3<5S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.607 93.9 60.7 -70.2 -9.3 2.4 -0.4 -11.0 36 36 A L T < 5S- 0 0 36 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.375 107.1-129.5 -95.8 0.5 0.4 -0.3 -7.8 37 37 A K T X 5 + 0 0 54 -3,-1.8 3,-0.7 1,-0.1 -3,-0.2 0.855 43.7 167.6 51.9 41.4 -1.6 2.7 -9.1 38 38 A V G > S+ 0 0 39 1,-0.3 2,-1.5 2,-0.1 3,-0.7 0.913 101.1 57.8 -60.8 -40.8 -2.2 7.8 -7.4 40 40 A D G < S+ 0 0 67 -3,-0.7 -1,-0.3 1,-0.2 4,-0.1 -0.421 77.1 101.7 -89.3 60.8 -5.5 6.0 -8.0 41 41 A S G < + 0 0 5 -2,-1.5 3,-0.4 -3,-0.5 -1,-0.2 0.559 55.3 79.9-114.2 -21.0 -6.1 5.2 -4.4 42 42 A K S < S+ 0 0 133 -3,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.785 94.9 52.8 -59.5 -27.3 -8.6 7.9 -3.4 43 43 A K S S+ 0 0 96 2,-0.0 -1,-0.2 6,-0.0 -2,-0.1 0.832 90.4 96.5 -78.4 -33.7 -11.3 5.7 -5.1 44 44 A L S S- 0 0 27 -3,-0.4 -3,-0.1 -4,-0.1 0, 0.0 -0.056 77.9-111.3 -57.2 155.4 -10.5 2.5 -3.1 45 45 A T > - 0 0 79 1,-0.1 4,-3.5 4,-0.0 5,-0.3 -0.429 33.8-101.1 -84.4 164.2 -12.4 1.5 -0.0 46 46 A P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.905 125.2 46.7 -51.6 -45.4 -10.8 1.5 3.4 47 47 A K H > S+ 0 0 67 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.881 114.5 45.6 -65.5 -40.3 -10.2 -2.2 3.2 48 48 A R H > S+ 0 0 171 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.870 113.0 52.4 -70.8 -33.0 -8.9 -2.1 -0.3 49 49 A R H X S+ 0 0 20 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.893 105.8 52.7 -66.8 -41.1 -6.7 0.8 0.8 50 50 A E H X S+ 0 0 82 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.752 107.0 54.6 -64.3 -24.4 -5.4 -1.2 3.8 51 51 A K H X S+ 0 0 124 -4,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.880 106.9 49.1 -75.5 -38.6 -4.6 -3.8 1.2 52 52 A L H >X S+ 0 0 10 -4,-1.7 4,-2.6 2,-0.2 3,-0.5 0.908 105.6 60.9 -64.6 -40.8 -2.6 -1.1 -0.7 53 53 A F H 3X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.3 3,-0.3 0.948 104.7 44.7 -49.8 -61.7 -0.9 -0.3 2.6 54 54 A N H 3X S+ 0 0 102 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.711 114.4 52.2 -58.7 -22.7 0.7 -3.7 3.1 55 55 A E H << S+ 0 0 90 -4,-0.9 4,-0.4 -3,-0.5 -1,-0.2 0.873 105.7 52.0 -82.5 -36.6 1.7 -3.7 -0.5 56 56 A I H >X S+ 0 0 0 -4,-2.6 3,-2.3 -3,-0.3 4,-1.0 0.962 108.4 52.5 -59.7 -52.3 3.4 -0.3 -0.4 57 57 A L H >< S+ 0 0 31 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.907 102.8 58.8 -49.2 -49.8 5.4 -1.5 2.6 58 58 A G T 3< S+ 0 0 68 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.558 111.2 40.7 -61.3 -9.1 6.6 -4.6 0.7 59 59 A V T <4 S+ 0 0 40 -3,-2.3 2,-0.3 -4,-0.4 -1,-0.3 0.496 94.4 98.0-115.8 -5.4 8.1 -2.5 -2.1 60 60 A L << - 0 0 16 -3,-1.2 -35,-0.2 -4,-1.0 3,-0.1 -0.649 64.3-146.0 -87.2 137.0 9.7 0.3 0.1 61 61 A D S S- 0 0 62 -37,-1.3 2,-0.3 -2,-0.3 -36,-0.2 0.879 82.9 -21.0 -65.5 -34.9 13.3 0.2 1.0 62 62 A D E -C 24 0A 27 -38,-1.7 -38,-3.3 35,-0.1 2,-0.3 -0.972 64.3-177.1-168.0 160.1 12.4 1.8 4.3 63 63 A Y E -C 23 0A 96 -2,-0.3 2,-0.3 -40,-0.3 -40,-0.2 -0.986 11.5-154.8-161.6 160.1 9.7 3.9 5.9 64 64 A V E -C 22 0A 29 -42,-2.7 -42,-2.5 -2,-0.3 2,-0.5 -0.992 5.4-162.0-140.9 142.1 8.7 5.7 9.2 65 65 A I E -C 21 0A 54 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.2 -0.941 8.7-165.9-130.7 110.5 5.2 6.5 10.4 66 66 A L E -C 20 0A 26 -46,-3.2 -46,-2.3 -2,-0.5 2,-0.5 -0.769 2.2-161.0 -96.4 137.4 4.9 9.1 13.1 67 67 A E E -C 19 0A 96 -2,-0.4 -48,-0.2 -48,-0.2 -2,-0.0 -0.960 1.8-165.0-122.2 121.2 1.7 9.5 15.0 68 68 A L E -C 18 0A 9 -50,-2.7 -50,-1.7 -2,-0.5 -2,-0.0 -0.879 12.8-145.6-107.9 110.3 1.0 12.7 16.9 69 69 A P >> - 0 0 43 0, 0.0 4,-1.9 0, 0.0 3,-1.5 -0.308 27.9-107.5 -70.8 154.4 -1.9 12.6 19.4 70 70 A P H 3> S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 126,-0.1 0.743 118.2 60.4 -52.2 -26.8 -4.1 15.7 20.0 71 71 A D H 34 S+ 0 0 104 121,-0.2 122,-0.1 2,-0.2 -3,-0.0 0.826 107.4 44.7 -72.2 -31.4 -2.4 16.3 23.4 72 72 A V H X4 S+ 0 0 62 -3,-1.5 3,-1.1 2,-0.1 -1,-0.2 0.934 117.6 43.5 -76.5 -47.2 1.0 16.8 21.7 73 73 A I H >< S+ 0 0 16 -4,-1.9 3,-1.7 1,-0.3 2,-0.6 0.956 110.2 54.2 -62.3 -55.0 -0.4 19.0 18.9 74 74 A G T 3< S+ 0 0 25 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.102 110.1 50.9 -71.0 27.9 -2.6 21.1 21.1 75 75 A S T < S+ 0 0 95 -3,-1.1 -1,-0.3 -2,-0.6 -2,-0.2 0.204 70.9 143.3-147.9 17.1 0.5 21.9 23.3 76 76 A R < - 0 0 41 -3,-1.7 -3,-0.1 1,-0.1 4,-0.0 -0.361 49.4-139.4 -62.5 135.1 3.1 23.0 20.9 77 77 A E S S+ 0 0 120 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.329 83.5 23.1 -80.2 11.0 5.3 25.8 22.3 78 78 A G S S- 0 0 57 1,-0.3 -2,-0.1 2,-0.0 2,-0.1 -0.497 101.7 -40.4-144.9-147.2 5.2 27.5 18.9 79 79 A T > - 0 0 81 -2,-0.2 4,-0.9 1,-0.1 -1,-0.3 -0.250 46.6-117.2 -85.2 178.9 3.3 27.9 15.6 80 80 A L H > S+ 0 0 92 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.894 111.2 52.5 -84.2 -46.0 1.7 25.1 13.6 81 81 A N H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 109.8 52.9 -55.6 -43.9 3.7 25.3 10.4 82 82 A E H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 104.5 55.4 -57.2 -42.3 6.8 25.0 12.7 83 83 A F H X S+ 0 0 18 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.913 109.8 45.7 -58.0 -47.3 5.3 21.9 14.2 84 84 A E H X S+ 0 0 3 -4,-2.0 4,-3.7 2,-0.2 5,-0.4 0.987 112.0 49.7 -61.1 -59.8 4.9 20.2 10.8 85 85 A V H X S+ 0 0 7 -4,-2.4 4,-1.6 1,-0.3 -2,-0.2 0.868 113.3 47.9 -47.1 -46.0 8.4 21.1 9.6 86 86 A E H X S+ 0 0 109 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.3 0.915 117.1 41.7 -64.4 -41.8 9.9 19.8 12.8 87 87 A N H X S+ 0 0 19 -4,-2.3 4,-2.0 -3,-0.2 -2,-0.2 0.833 110.3 55.5 -76.4 -31.7 7.9 16.6 12.7 88 88 A F H X S+ 0 0 0 -4,-3.7 4,-1.3 -5,-0.2 -1,-0.2 0.871 113.5 44.9 -65.0 -34.4 8.5 16.1 9.0 89 89 A A H X S+ 0 0 3 -4,-1.6 4,-2.8 -5,-0.4 -2,-0.2 0.897 108.8 52.3 -76.5 -42.6 12.2 16.4 9.8 90 90 A K H < S+ 0 0 117 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.908 108.7 54.2 -58.4 -42.6 12.2 14.1 12.8 91 91 A A H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.895 111.7 43.2 -57.8 -45.8 10.5 11.5 10.7 92 92 A L H >< S+ 0 0 0 -4,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.858 108.4 56.5 -71.3 -38.3 13.2 11.7 8.0 93 93 A N T 3< S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.537 104.4 58.1 -71.5 -2.6 16.0 11.7 10.4 94 94 A S T < S+ 0 0 57 -3,-0.7 2,-0.3 -4,-0.4 -1,-0.3 0.527 77.2 110.7-100.3 -12.9 14.5 8.4 11.7 95 95 A L < - 0 0 3 -3,-1.3 -31,-0.1 -4,-0.3 -72,-0.0 -0.497 59.1-153.7 -66.5 123.1 14.8 6.7 8.3 96 96 A K S S+ 0 0 190 -2,-0.3 2,-0.7 -33,-0.2 -1,-0.2 0.879 89.2 57.1 -64.4 -34.8 17.4 4.0 8.6 97 97 A V S S- 0 0 45 -3,-0.1 -1,-0.1 -73,-0.0 -35,-0.1 -0.872 88.1-144.3-100.6 114.6 17.9 4.4 4.8 98 98 A K - 0 0 69 -2,-0.7 -96,-0.2 -5,-0.0 2,-0.1 -0.650 12.5-141.5 -82.9 131.4 18.8 8.0 4.0 99 99 A P - 0 0 2 0, 0.0 -96,-0.2 0, 0.0 3,-0.1 -0.427 9.5-150.3 -86.7 165.3 17.4 9.4 0.7 100 100 A D S S+ 0 0 81 -98,-3.2 27,-2.8 1,-0.4 2,-0.4 0.711 87.2 31.4-105.1 -28.0 19.1 11.7 -1.7 101 101 A V E S-bd 3 127A 22 -99,-1.6 -97,-2.7 25,-0.2 2,-0.5 -0.988 70.2-163.4-129.6 138.0 16.1 13.4 -3.0 102 102 A I E -bd 4 128A 0 25,-2.3 27,-3.6 -2,-0.4 2,-0.7 -0.986 4.3-160.2-126.5 121.3 12.9 14.0 -0.9 103 103 A Y E -bd 5 129A 64 -99,-4.0 -97,-2.1 -2,-0.5 2,-0.3 -0.903 23.4-178.0-101.7 116.6 9.6 14.9 -2.5 104 104 A A E -bd 6 130A 0 25,-2.6 27,-1.8 -2,-0.7 2,-0.9 -0.831 33.8-120.0-120.5 154.7 7.3 16.5 0.1 105 105 A D E - d 0 131A 15 -99,-1.8 2,-0.3 -2,-0.3 27,-0.2 -0.802 38.6-125.4 -90.0 108.0 3.8 17.9 0.3 106 106 A A E - 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