==== 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 2DFH . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR Y.KATAGIRI,K.TAKANO,H.CHON,H.MATSUMURA,Y.KOGA,S.KANAYA . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 8.6 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 . 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 . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 1 0 0 1 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 0 107 0, 0.0 26,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.2 37.6 3.0 -13.9 2 2 A K E -A 26 0A 60 24,-0.2 98,-2.6 96,-0.2 99,-1.3 -0.916 360.0-159.2-103.0 118.0 36.8 3.5 -10.2 3 3 A I E -Ab 25 101A 8 22,-3.1 22,-3.1 -2,-0.6 2,-0.3 -0.812 6.4-163.1-100.4 136.6 33.4 5.2 -9.9 4 4 A A E -Ab 24 102A 0 97,-2.6 99,-2.8 -2,-0.4 2,-0.4 -0.894 8.4-166.6-121.7 152.3 32.5 7.1 -6.7 5 5 A G E -Ab 23 103A 0 18,-2.1 18,-2.9 -2,-0.3 2,-0.3 -0.969 8.5-175.6-131.3 146.9 29.3 8.3 -5.2 6 6 A I E +Ab 22 104A 0 97,-1.7 99,-1.8 -2,-0.4 2,-0.3 -0.986 12.8 146.0-149.8 137.3 28.8 10.8 -2.3 7 7 A D E -A 21 0A 11 14,-1.9 14,-2.8 -2,-0.3 2,-0.3 -0.909 27.1-131.8-153.4 177.0 25.9 12.2 -0.3 8 8 A E E -A 20 0A 14 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.926 7.6-160.7-139.6 163.1 24.9 13.3 3.2 9 9 A A E +A 19 0A 18 10,-2.7 10,-2.7 -2,-0.3 140,-0.0 -0.921 65.9 40.6-137.9 161.6 22.2 12.9 5.8 10 10 A G + 0 0 5 -2,-0.3 -1,-0.2 8,-0.2 10,-0.0 0.934 60.5 141.7 66.7 50.1 21.2 14.9 8.8 11 11 A R S S+ 0 0 82 -3,-0.1 7,-0.1 7,-0.1 -2,-0.0 0.866 72.3 34.5 -88.3 -39.7 21.5 18.4 7.5 12 12 A G S S+ 0 0 32 2,-0.0 -1,-0.1 3,-0.0 6,-0.1 0.607 86.7 106.3 -95.0 -11.6 18.5 20.0 9.1 13 13 A P - 0 0 0 0, 0.0 157,-0.3 0, 0.0 156,-0.1 -0.345 56.7-149.6 -68.7 150.7 18.1 18.4 12.6 14 14 A V S S+ 0 0 0 155,-2.6 181,-2.7 180,-0.1 2,-0.4 0.593 84.0 58.9 -91.9 -13.9 19.1 20.4 15.6 15 15 A I B S+E 194 0B 1 154,-1.4 179,-0.2 179,-0.2 -1,-0.1 -0.941 96.9 11.9-117.8 138.3 20.1 17.2 17.4 16 16 A G S S- 0 0 1 177,-2.5 179,-0.1 -2,-0.4 136,-0.1 -0.064 86.7 -50.6 91.6 168.8 22.7 14.7 16.3 17 17 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.203 39.1-121.5 -80.6 167.5 25.4 14.6 13.7 18 18 A M E - C 0 68A 0 50,-1.9 50,-2.9 -7,-0.1 2,-0.5 -0.892 31.1-149.9-103.1 135.1 25.6 15.3 10.0 19 19 A V E -AC 9 67A 0 -10,-2.7 -10,-2.7 -2,-0.4 2,-0.5 -0.942 14.7-174.2-117.3 130.0 26.7 12.2 8.1 20 20 A I E -AC 8 66A 0 46,-2.2 46,-2.9 -2,-0.5 2,-0.4 -0.980 9.0-171.0-119.8 126.5 28.6 12.3 4.8 21 21 A A E -AC 7 65A 0 -14,-2.8 -14,-1.9 -2,-0.5 2,-0.4 -0.967 8.3-172.2-124.5 134.1 29.3 9.1 3.0 22 22 A A E -AC 6 64A 0 42,-3.1 42,-2.6 -2,-0.4 2,-0.3 -0.985 8.7-171.1-123.2 129.6 31.5 8.4 0.0 23 23 A V E -AC 5 63A 0 -18,-2.9 -18,-2.1 -2,-0.4 2,-0.4 -0.872 9.0-156.3-119.9 154.2 31.6 5.1 -1.8 24 24 A V E +AC 4 62A 0 38,-2.3 37,-3.0 -2,-0.3 38,-1.4 -0.992 16.4 169.8-132.0 125.5 33.8 3.6 -4.5 25 25 A V E -A 3 0A 0 -22,-3.1 -22,-3.1 -2,-0.4 2,-0.2 -0.962 34.5-113.1-133.3 149.5 32.9 0.8 -6.8 26 26 A D E >> -A 2 0A 31 33,-0.4 3,-2.6 -2,-0.3 4,-0.7 -0.569 29.4-117.1 -80.5 147.4 34.6 -0.5 -9.9 27 27 A E G >4 S+ 0 0 85 -26,-2.4 3,-0.8 1,-0.3 -1,-0.1 0.830 116.0 61.4 -52.1 -32.6 32.8 0.0 -13.2 28 28 A N G 34 S+ 0 0 140 1,-0.2 -1,-0.3 -27,-0.2 4,-0.1 0.648 106.6 44.9 -69.4 -16.3 32.6 -3.8 -13.5 29 29 A S G X> S+ 0 0 24 -3,-2.6 3,-0.9 1,-0.1 4,-0.9 0.460 82.3 99.3-106.2 -3.7 30.5 -3.9 -10.3 30 30 A L H XX S+ 0 0 54 -3,-0.8 4,-1.3 -4,-0.7 3,-0.8 0.876 76.8 59.8 -49.1 -46.5 28.2 -1.0 -11.1 31 31 A P H 3> S+ 0 0 67 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.868 95.3 63.5 -52.6 -39.6 25.4 -3.4 -12.3 32 32 A K H <> S+ 0 0 97 -3,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.898 99.8 52.4 -53.4 -44.2 25.3 -5.0 -8.8 33 33 A L H <<>S+ 0 0 0 -4,-0.9 5,-1.1 -3,-0.8 4,-0.3 0.909 112.8 44.0 -59.1 -43.5 24.2 -1.7 -7.2 34 34 A E H ><5S+ 0 0 53 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.833 111.0 55.5 -70.1 -31.8 21.3 -1.4 -9.7 35 35 A E H 3<5S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 102.8 56.3 -70.3 -26.1 20.6 -5.1 -9.2 36 36 A L T 3<5S- 0 0 44 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.546 107.7-131.6 -81.3 -8.3 20.3 -4.4 -5.5 37 37 A K T X 5 + 0 0 59 -3,-0.9 3,-0.5 -4,-0.3 -3,-0.2 0.948 45.4 162.0 55.5 55.9 17.6 -1.8 -6.3 38 38 A V G > < + 0 0 0 -5,-1.1 3,-1.4 1,-0.2 2,-0.4 0.752 61.3 74.7 -75.5 -25.0 19.1 1.0 -4.2 39 39 A R G 3 S+ 0 0 133 1,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 0.017 99.3 45.7 -79.2 31.7 17.2 3.7 -6.0 40 40 A D G < S+ 0 0 123 -3,-0.5 3,-0.3 -2,-0.4 -1,-0.3 0.065 77.4 105.6-159.1 25.0 14.0 2.6 -4.1 41 41 A S X + 0 0 9 -3,-1.4 3,-1.5 1,-0.2 -2,-0.1 0.534 55.4 86.2 -88.8 -10.9 15.3 2.2 -0.6 42 42 A K T 3 S+ 0 0 134 1,-0.3 -1,-0.2 -4,-0.2 7,-0.1 0.858 90.4 50.1 -59.9 -34.2 13.6 5.4 0.7 43 43 A K T 3 S+ 0 0 92 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.482 92.3 106.1 -83.4 -3.6 10.4 3.5 1.4 44 44 A L S < S- 0 0 62 -3,-1.5 -3,-0.0 1,-0.1 3,-0.0 -0.322 74.4-111.4 -75.6 159.2 12.3 0.7 3.3 45 45 A T > - 0 0 66 1,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.541 32.7-105.7 -86.3 156.8 12.2 0.3 7.1 46 46 A P H > S+ 0 0 81 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.881 119.7 47.8 -48.7 -46.7 15.4 1.0 9.2 47 47 A K H > S+ 0 0 175 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.884 115.0 44.5 -65.6 -39.7 16.1 -2.7 9.7 48 48 A R H > S+ 0 0 170 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.840 111.0 53.1 -75.0 -31.7 15.6 -3.7 6.1 49 49 A R H X S+ 0 0 10 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.785 104.9 56.8 -71.8 -22.7 17.7 -0.7 4.9 50 50 A E H X S+ 0 0 66 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.825 103.9 53.2 -73.7 -30.1 20.3 -2.0 7.3 51 51 A K H X S+ 0 0 138 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.939 110.2 46.1 -65.2 -50.3 20.2 -5.3 5.3 52 52 A L H X S+ 0 0 14 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.913 108.3 60.0 -58.0 -43.2 20.7 -3.4 2.1 53 53 A F H X S+ 0 0 9 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.943 106.7 43.8 -49.9 -57.1 23.5 -1.5 3.9 54 54 A N H X S+ 0 0 92 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.881 114.0 51.0 -60.2 -38.4 25.4 -4.7 4.6 55 55 A E H >X S+ 0 0 111 -4,-2.1 3,-0.6 1,-0.2 4,-0.5 0.871 107.2 53.5 -67.1 -36.7 24.8 -6.0 1.1 56 56 A I H >X S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.2 4,-1.1 0.933 101.6 59.3 -62.4 -45.9 26.1 -2.7 -0.4 57 57 A L H 3< S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 97.0 64.1 -55.8 -23.9 29.3 -3.0 1.5 58 58 A G H << S+ 0 0 68 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.746 106.4 39.2 -74.8 -24.2 30.0 -6.3 -0.2 59 59 A V H << S+ 0 0 24 -3,-1.8 -33,-0.4 -4,-0.5 -1,-0.2 0.603 95.2 101.9-100.3 -11.5 30.3 -4.8 -3.7 60 60 A L < - 0 0 18 -4,-1.1 -35,-0.2 1,-0.1 3,-0.1 -0.443 56.9-156.9 -75.6 143.9 32.1 -1.7 -2.7 61 61 A D S S- 0 0 68 -37,-3.0 2,-0.3 1,-0.3 -36,-0.2 0.766 77.1 -21.9 -85.8 -29.1 35.9 -1.4 -3.3 62 62 A D E -C 24 0A 28 -38,-1.4 -38,-2.3 34,-0.1 -1,-0.3 -0.978 62.0-174.5-170.1 166.6 36.2 1.2 -0.5 63 63 A Y E -C 23 0A 99 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.971 13.9-149.9-170.2 156.3 34.2 3.8 1.4 64 64 A V E -C 22 0A 22 -42,-2.6 -42,-3.1 -2,-0.3 2,-0.5 -0.996 8.5-170.8-136.7 128.0 34.4 6.6 3.9 65 65 A I E -C 21 0A 49 -2,-0.4 2,-0.6 -44,-0.2 -44,-0.2 -0.985 7.2-166.3-121.2 118.2 31.7 7.6 6.4 66 66 A L E -C 20 0A 31 -46,-2.9 -46,-2.2 -2,-0.5 2,-0.8 -0.928 4.7-163.7-109.4 116.2 32.2 10.8 8.3 67 67 A E E -C 19 0A 104 -2,-0.6 -48,-0.2 -48,-0.2 -2,-0.0 -0.872 9.8-160.0-100.6 107.3 30.0 11.4 11.3 68 68 A L E -C 18 0A 15 -50,-2.9 -50,-1.9 -2,-0.8 5,-0.1 -0.795 17.8-128.4 -92.5 109.9 30.3 15.1 12.2 69 69 A P >> - 0 0 65 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.153 21.6-111.4 -56.5 145.9 29.1 15.8 15.8 70 70 A P H 3> S+ 0 0 16 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.738 114.9 62.4 -49.6 -26.6 26.5 18.6 16.4 71 71 A D H 3> S+ 0 0 105 2,-0.2 4,-0.8 1,-0.2 122,-0.0 0.923 102.5 47.2 -67.8 -46.4 29.2 20.7 18.1 72 72 A V H X4 S+ 0 0 67 -3,-1.0 3,-1.1 1,-0.2 -1,-0.2 0.935 111.0 51.5 -61.9 -46.4 31.4 21.0 15.0 73 73 A I H >< S+ 0 0 0 -4,-1.5 3,-0.7 1,-0.3 -1,-0.2 0.842 111.7 47.8 -59.7 -34.4 28.5 21.9 12.8 74 74 A G H 3< S+ 0 0 25 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.593 111.4 51.7 -83.2 -10.5 27.5 24.6 15.3 75 75 A S T << S+ 0 0 76 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 -0.088 79.9 136.7-115.5 32.4 31.0 25.9 15.5 76 76 A R < - 0 0 84 -3,-0.7 4,-0.1 1,-0.1 -3,-0.1 -0.466 51.0-139.5 -80.1 152.8 31.7 26.3 11.7 77 77 A E S S+ 0 0 195 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.979 79.1 16.4 -75.2 -61.7 33.5 29.4 10.3 78 78 A G S S- 0 0 35 1,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.271 106.1 -41.4 -91.7-144.7 31.5 30.1 7.2 79 79 A T > - 0 0 68 1,-0.1 4,-2.0 4,-0.0 -1,-0.2 -0.378 53.4-109.2 -82.7 164.6 28.1 29.0 5.8 80 80 A L H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.815 118.9 56.4 -63.0 -29.7 26.7 25.5 6.1 81 81 A N H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 107.4 45.9 -69.5 -42.5 27.2 25.1 2.3 82 82 A E H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.861 111.6 54.6 -66.1 -35.1 30.9 25.8 2.5 83 83 A F H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.893 108.8 48.1 -63.1 -42.2 31.1 23.5 5.5 84 84 A E H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.918 111.2 48.2 -66.5 -46.4 29.5 20.7 3.3 85 85 A V H X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.901 111.0 52.3 -61.9 -41.2 31.8 21.2 0.4 86 86 A E H X S+ 0 0 112 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.926 114.0 42.3 -62.4 -43.0 34.8 21.2 2.7 87 87 A N H X S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.712 106.6 59.5 -79.6 -19.6 33.7 17.9 4.3 88 88 A F H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.918 109.6 47.0 -69.2 -41.9 32.7 16.2 1.1 89 89 A A H X S+ 0 0 5 -4,-1.9 4,-3.6 1,-0.2 5,-0.2 0.936 109.1 52.6 -62.9 -47.6 36.3 16.8 0.1 90 90 A K H X S+ 0 0 117 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.886 110.5 49.2 -56.3 -40.0 37.6 15.5 3.4 91 91 A A H >< S+ 0 0 0 -4,-2.0 3,-1.0 2,-0.2 4,-0.4 0.971 114.4 43.6 -63.7 -52.9 35.5 12.3 2.9 92 92 A L H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.903 112.1 52.8 -59.4 -43.5 36.8 11.8 -0.7 93 93 A N H 3< S+ 0 0 41 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.635 101.8 61.4 -68.8 -14.1 40.4 12.6 0.3 94 94 A S T << S+ 0 0 62 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.544 80.6 111.3 -88.1 -9.8 40.3 10.0 3.1 95 95 A L < - 0 0 5 -3,-1.4 3,-0.1 -4,-0.4 -31,-0.1 -0.328 57.6-154.2 -66.1 145.4 39.6 7.2 0.6 96 96 A K S S+ 0 0 188 1,-0.2 2,-0.8 -33,-0.1 -1,-0.1 0.870 90.2 52.8 -84.3 -43.8 42.3 4.5 0.1 97 97 A V S S- 0 0 46 -73,-0.0 -1,-0.2 -36,-0.0 -2,-0.1 -0.849 88.2-145.8 -94.5 109.6 41.0 3.7 -3.4 98 98 A K - 0 0 70 -2,-0.8 2,-0.2 -3,-0.1 -96,-0.2 -0.637 11.9-133.4 -82.3 129.8 40.8 7.0 -5.3 99 99 A P - 0 0 0 0, 0.0 -96,-0.2 0, 0.0 3,-0.1 -0.495 5.6-148.8 -81.9 154.2 38.0 7.3 -7.8 100 100 A D S S+ 0 0 63 -98,-2.6 27,-2.4 1,-0.3 2,-0.4 0.765 88.3 29.2 -88.6 -32.9 38.4 8.6 -11.4 101 101 A V E S-bd 3 127A 10 -99,-1.3 -97,-2.6 25,-0.2 2,-0.5 -0.999 72.3-158.7-133.2 132.0 34.9 10.0 -11.6 102 102 A I E -bd 4 128A 0 25,-3.8 27,-3.5 -2,-0.4 2,-0.6 -0.948 2.6-160.3-116.9 124.0 32.9 11.3 -8.6 103 103 A Y E -bd 5 129A 58 -99,-2.8 -97,-1.7 -2,-0.5 2,-0.4 -0.910 19.2-174.8-102.3 121.4 29.1 11.7 -8.6 104 104 A A E -bd 6 130A 0 25,-3.5 27,-2.0 -2,-0.6 2,-0.6 -0.938 26.2-126.7-122.3 140.8 27.9 14.1 -5.9 105 105 A D E - d 0 131A 20 -99,-1.8 2,-0.8 -2,-0.4 27,-0.2 -0.734 22.1-150.9 -84.8 116.9 24.5 15.1 -4.8 106 106 A A - 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