==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 13-JUL-09 3IAB . COMPND 2 MOLECULE: RIBONUCLEASES P/MRP PROTEIN SUBUNIT POP6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.PEREDERINA,O.A.ESAKOVA,C.QUAN,E.KHANOVA,A.S.KRASILNIKOV . 255 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 21.6 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 . 2 0.8 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 0 0 0 0 1 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 3 1 0 0 0 2 0 0 0 1 0 1 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 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 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 4 A G 0 0 66 0, 0.0 117,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-166.6 -3.0 40.4 59.2 2 5 A V E -AB 9 117A 2 7,-0.7 7,-2.9 9,-0.4 2,-0.4 -0.744 360.0-160.8-105.1 141.5 -0.8 43.2 60.7 3 6 A Y E -AB 8 116A 69 113,-1.6 113,-3.0 -2,-0.3 2,-0.4 -0.957 6.4-172.6-123.8 135.2 -0.9 44.5 64.2 4 7 A Y E > S-A 7 0A 8 3,-3.2 3,-2.1 -2,-0.4 111,-0.1 -0.999 77.0 -5.9-127.0 136.4 0.4 47.8 65.7 5 8 A N T 3 S- 0 0 110 109,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.897 130.3 -57.1 47.5 48.7 0.5 48.6 69.5 6 9 A E T 3 S+ 0 0 168 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.390 118.9 113.2 67.9 -0.5 -1.5 45.3 70.1 7 10 A I E < S-A 4 0A 90 -3,-2.1 -3,-3.2 1,-0.0 -1,-0.2 -0.874 70.7-119.5-109.9 130.9 -4.2 46.6 67.7 8 11 A S E -A 3 0A 71 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.372 33.5-166.8 -63.5 140.2 -5.1 45.0 64.4 9 12 A R E -A 2 0A 66 -7,-2.9 2,-1.8 2,-0.1 -7,-0.7 -0.949 31.7-111.3-132.3 150.6 -4.6 47.4 61.4 10 13 A D S S+ 0 0 150 -2,-0.3 2,-0.3 -9,-0.1 -7,-0.1 -0.596 70.4 131.7 -81.2 82.1 -5.7 47.3 57.8 11 14 A L - 0 0 22 -2,-1.8 2,-0.5 -9,-0.2 -9,-0.4 -0.967 51.8-149.6-137.4 150.2 -2.2 46.9 56.3 12 15 A D > - 0 0 81 -2,-0.3 3,-2.1 3,-0.2 7,-0.3 -0.954 13.2-154.6-117.8 108.0 -0.3 44.8 53.8 13 16 A I T 3 S+ 0 0 43 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.796 92.7 62.9 -49.1 -36.2 3.3 44.4 54.9 14 17 A S T 3 S+ 0 0 93 1,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.755 89.7 79.2 -64.2 -25.5 4.4 43.9 51.2 15 18 A S <> + 0 0 35 -3,-2.1 4,-2.1 1,-0.2 -3,-0.2 -0.775 53.0 178.7 -90.7 107.5 3.2 47.4 50.3 16 19 A S H > S+ 0 0 25 -2,-0.8 4,-3.2 2,-0.2 5,-0.3 0.905 84.2 58.8 -69.5 -43.8 5.7 50.0 51.4 17 20 A T H > S+ 0 0 110 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.917 112.7 39.2 -45.8 -51.4 3.4 52.7 49.9 18 21 A Q H > S+ 0 0 53 -6,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 118.7 45.6 -71.0 -43.3 0.7 51.6 52.3 19 22 A C H X S+ 0 0 0 -4,-2.1 4,-1.9 -7,-0.3 -2,-0.2 0.843 109.9 53.0 -74.1 -35.7 2.8 50.9 55.4 20 23 A L H X S+ 0 0 25 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.857 108.2 51.7 -66.8 -37.7 4.9 54.1 55.1 21 24 A R H X S+ 0 0 142 -4,-1.2 4,-3.1 -5,-0.3 5,-0.3 0.919 108.6 50.9 -62.9 -45.6 1.7 56.2 55.0 22 25 A F H X>S+ 0 0 26 -4,-1.6 4,-2.2 2,-0.2 5,-1.3 0.884 109.4 51.4 -58.9 -41.7 0.4 54.5 58.1 23 26 A L H <>S+ 0 0 0 -4,-1.9 5,-2.8 3,-0.2 -2,-0.2 0.951 114.9 42.4 -57.8 -50.6 3.7 55.2 59.9 24 27 A K H <5S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 121.3 39.0 -64.2 -45.7 3.5 58.9 58.9 25 28 A E H <5S+ 0 0 135 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.719 136.1 10.2 -82.5 -23.2 -0.2 59.3 59.7 26 29 A T T X5S+ 0 0 49 -4,-2.2 4,-1.4 -5,-0.3 -3,-0.2 0.745 124.4 45.1-121.2 -56.2 -0.4 57.2 62.9 27 30 A V T 4> - 0 0 13 -2,-0.4 3,-1.9 33,-0.1 37,-0.1 -0.778 41.6-106.6-111.9 163.2 11.9 52.1 50.8 48 51 A K T 3 S+ 0 0 108 -2,-0.3 36,-0.0 1,-0.3 -1,-0.0 0.644 118.4 59.1 -59.0 -17.6 14.5 49.5 49.7 49 52 A N T 3 S+ 0 0 119 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.450 78.3 119.2 -93.4 -2.9 14.1 50.9 46.1 50 53 A D < - 0 0 43 -3,-1.9 2,-0.3 1,-0.1 -4,-0.0 -0.411 66.8-120.6 -72.5 135.1 15.1 54.4 46.9 51 54 A N > - 0 0 89 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.608 14.6-147.3 -74.0 130.8 18.1 56.0 45.2 52 55 A I H > S+ 0 0 52 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.936 94.4 50.1 -65.5 -49.2 20.8 57.1 47.7 53 56 A K H > S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 114.6 43.2 -55.1 -53.2 22.1 60.0 45.7 54 57 A K H > S+ 0 0 158 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.814 114.7 50.9 -64.4 -33.0 18.6 61.5 45.1 55 58 A S H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.841 108.8 49.0 -77.3 -35.9 17.5 60.9 48.7 56 59 A V H X S+ 0 0 18 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.909 110.4 53.8 -66.5 -42.1 20.6 62.5 50.3 57 60 A N H X S+ 0 0 88 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.909 108.4 49.1 -51.9 -48.5 19.9 65.5 47.9 58 61 A K H X S+ 0 0 94 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.895 108.8 52.1 -61.9 -43.3 16.3 65.7 49.2 59 62 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.839 105.8 55.3 -63.9 -35.1 17.4 65.6 52.9 60 63 A D H X S+ 0 0 59 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.859 112.6 42.8 -63.7 -38.2 19.9 68.5 52.2 61 64 A K H >< S+ 0 0 119 -4,-1.5 3,-0.7 2,-0.2 -2,-0.2 0.921 113.9 51.1 -70.7 -46.5 16.9 70.5 50.9 62 65 A Q H >< S+ 0 0 12 -4,-2.9 3,-1.0 1,-0.2 4,-0.3 0.815 106.3 54.3 -61.7 -34.9 14.6 69.4 53.7 63 66 A I H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 72,-0.2 0.717 115.3 40.0 -74.5 -21.8 17.1 70.4 56.4 64 67 A N T << S+ 0 0 98 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 -0.150 93.3 94.5-114.8 36.8 17.4 73.9 55.0 65 68 A X < + 0 0 91 -3,-1.0 -2,-0.1 2,-0.1 -1,-0.1 0.800 56.0 88.9-102.7 -35.0 13.7 74.4 54.2 66 69 A A S S- 0 0 10 -4,-0.3 2,-0.2 -26,-0.1 8,-0.1 -0.245 90.4 -84.5 -67.9 156.5 12.0 76.2 57.2 67 70 A D > - 0 0 62 1,-0.1 5,-1.1 6,-0.1 4,-0.2 -0.418 27.9-157.8 -67.7 129.1 12.0 80.0 57.4 68 71 A R T 5S+ 0 0 201 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.674 90.0 57.7 -76.5 -19.9 15.1 81.6 58.9 69 72 A S T 5S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.775 99.5 54.0 -84.3 -30.1 13.2 84.7 59.9 70 73 A L T 5S- 0 0 127 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.459 108.9-117.2 -87.5 -1.3 10.4 83.2 62.0 71 74 A G T 5 + 0 0 63 -3,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.935 55.2 162.5 64.4 49.5 13.0 81.4 64.3 72 75 A L < - 0 0 66 -5,-1.1 2,-0.5 -33,-0.0 -1,-0.2 -0.863 37.6-129.6-102.8 133.1 11.9 77.9 63.5 73 76 A Q E -c 39 0A 25 -35,-1.3 -33,-2.0 -2,-0.4 2,-0.6 -0.716 23.9-127.9 -84.1 123.5 14.1 74.9 64.2 74 77 A Q E +c 40 0A 32 -2,-0.5 61,-0.7 -11,-0.2 2,-0.4 -0.600 32.5 177.7 -79.5 115.0 14.5 72.6 61.1 75 78 A V E -cD 41 134A 1 -35,-2.1 -33,-2.7 -2,-0.6 2,-0.5 -0.975 12.0-164.2-124.0 122.9 13.6 69.0 62.0 76 79 A V E -cD 42 133A 1 57,-2.9 57,-2.8 -2,-0.4 2,-0.8 -0.919 8.2-152.1-108.8 129.7 13.6 66.1 59.5 77 80 A C E -cD 43 132A 0 -35,-3.6 -33,-2.4 -2,-0.5 2,-0.6 -0.863 11.6-172.3-104.2 102.9 11.9 62.8 60.3 78 81 A I E +cD 44 131A 0 53,-2.5 53,-3.5 -2,-0.8 2,-0.3 -0.844 17.3 169.3 -94.3 122.7 13.5 59.9 58.5 79 82 A F E +cD 45 130A 5 -35,-1.7 -33,-1.8 -2,-0.6 2,-0.3 -0.985 10.0 150.0-141.7 146.4 11.5 56.7 59.0 80 83 A S E - D 0 129A 0 49,-2.2 49,-2.5 -2,-0.3 2,-0.3 -0.957 22.7-137.8-161.7 175.4 11.3 53.1 57.6 81 84 A Y E > - D 0 128A 0 -35,-0.4 3,-2.0 -2,-0.3 47,-0.2 -0.991 50.6 -32.4-145.9 149.4 10.4 49.5 58.5 82 85 A G G > S+ 0 0 1 45,-2.5 3,-1.5 -2,-0.3 4,-0.4 -0.117 124.9 11.9 51.8-122.6 11.6 45.9 58.0 83 86 A P G 3 S+ 0 0 60 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.560 127.9 59.1 -65.9 -8.7 13.3 45.1 54.7 84 87 A H G <> S+ 0 0 13 -3,-2.0 4,-1.5 1,-0.1 -2,-0.2 0.533 79.4 84.6 -98.5 -11.2 13.6 48.8 54.0 85 88 A I H <> S+ 0 0 0 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.839 81.9 63.2 -62.7 -35.2 15.6 49.9 57.1 86 89 A Q H > S+ 0 0 83 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.942 105.3 43.7 -53.7 -53.1 19.0 49.0 55.4 87 90 A K H > S+ 0 0 52 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.848 110.9 56.3 -65.3 -35.3 18.6 51.6 52.7 88 91 A X H X S+ 0 0 0 -4,-1.5 4,-3.4 2,-0.2 -1,-0.2 0.954 105.6 51.1 -56.1 -51.7 17.4 54.1 55.2 89 92 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.884 110.7 48.6 -55.0 -44.7 20.6 53.6 57.3 90 93 A S H X S+ 0 0 34 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.958 114.4 44.3 -60.9 -55.3 22.8 54.2 54.2 91 94 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.933 117.1 47.6 -52.7 -50.7 21.0 57.3 53.1 92 95 A L H X S+ 0 0 0 -4,-3.4 4,-1.9 -5,-0.2 -2,-0.2 0.943 114.0 44.9 -57.8 -52.5 21.0 58.6 56.7 93 96 A E H X S+ 0 0 20 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.869 113.9 48.4 -65.4 -40.6 24.7 57.9 57.4 94 97 A I H X S+ 0 0 73 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.882 108.7 55.6 -64.5 -40.9 25.9 59.3 54.1 95 98 A F H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.918 109.3 45.6 -57.0 -47.3 23.8 62.5 54.7 96 99 A K H >X S+ 0 0 32 -4,-1.9 4,-2.2 1,-0.2 3,-1.2 0.856 109.1 57.0 -63.8 -37.8 25.5 63.1 58.1 97 100 A K H 3X S+ 0 0 154 -4,-1.7 4,-0.8 1,-0.3 -2,-0.2 0.905 108.0 46.7 -58.3 -44.6 28.9 62.4 56.5 98 101 A G H 3< S+ 0 0 28 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.388 113.9 51.5 -79.2 2.8 28.2 65.2 54.0 99 102 A Y H X4>S+ 0 0 17 -3,-1.2 5,-0.8 -5,-0.1 3,-0.7 0.777 105.1 48.6-105.7 -41.7 27.1 67.5 56.8 100 103 A I H ><5S+ 0 0 99 -4,-2.2 3,-1.5 1,-0.2 -2,-0.1 0.644 95.2 74.8 -77.3 -16.0 29.9 67.2 59.3 101 104 A K T 3<5S+ 0 0 161 -4,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.745 88.8 59.3 -68.9 -24.8 32.6 67.9 56.7 102 105 A N T < 5S- 0 0 95 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 0.303 125.2-106.6 -80.5 8.2 31.6 71.6 56.6 103 106 A N T < 5S+ 0 0 148 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.750 80.6 134.3 63.7 29.4 32.5 71.6 60.3 104 107 A K < - 0 0 110 -5,-0.8 2,-0.5 0, 0.0 -1,-0.2 -0.528 52.0-121.8 -97.4 169.7 28.8 71.7 61.1 105 108 A K - 0 0 137 -2,-0.2 2,-0.3 30,-0.1 -5,-0.0 -0.965 17.7-165.7-124.1 126.6 26.9 69.6 63.7 106 109 A I - 0 0 24 -2,-0.5 2,-0.4 -10,-0.1 29,-0.2 -0.826 5.4-161.1-101.9 145.4 24.0 67.2 63.3 107 110 A Y E - E 0 134A 43 27,-2.5 27,-2.1 -2,-0.3 2,-0.3 -0.990 11.5-172.0-125.8 136.6 21.9 65.9 66.2 108 111 A Q E - E 0 133A 2 -2,-0.4 41,-2.5 25,-0.2 2,-0.4 -0.938 16.5-161.7-133.0 153.6 19.7 62.8 65.9 109 112 A W E -FE 148 132A 22 23,-2.0 23,-2.9 -2,-0.3 2,-0.4 -0.999 14.8-162.4-132.2 127.7 17.1 60.9 67.9 110 113 A N E -FE 147 131A 0 37,-1.8 37,-1.4 -2,-0.4 2,-0.4 -0.915 7.0-173.8-116.4 138.3 16.2 57.3 67.2 111 114 A K E - E 0 130A 32 19,-2.4 19,-2.4 -2,-0.4 2,-0.5 -0.999 8.7-156.2-129.0 134.5 13.1 55.2 68.2 112 115 A L E + E 0 129A 1 -2,-0.4 2,-0.2 17,-0.2 17,-0.2 -0.936 27.6 143.4-110.8 128.1 12.6 51.5 67.6 113 116 A T E - E 0 128A 17 15,-2.1 15,-3.0 -2,-0.5 2,-0.3 -0.755 27.2-142.2-142.3-170.7 9.1 50.0 67.5 114 117 A S E - E 0 127A 4 13,-0.3 -109,-0.5 -2,-0.2 2,-0.4 -0.973 15.3-120.4-154.9 162.1 7.5 47.2 65.5 115 118 A F E - E 0 126A 0 11,-2.9 11,-3.0 -2,-0.3 2,-0.6 -0.862 27.6-142.0 -98.1 146.7 4.6 45.6 63.6 116 119 A D E -BE 3 125A 12 -113,-3.0 -113,-1.6 -2,-0.4 2,-0.4 -0.938 17.0-166.9-111.3 108.7 3.4 42.2 64.8 117 120 A I E BE 2 124A 48 7,-1.9 7,-2.2 -2,-0.6 -115,-0.2 -0.804 360.0 360.0 -97.2 135.6 2.4 40.0 61.9 118 121 A K 0 0 89 -117,-1.7 5,-0.1 -2,-0.4 3,-0.1 -0.978 360.0 360.0-129.2 360.0 0.4 36.8 62.6 119 ! 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 0.0 120 129 A Q 0 0 251 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 -0.4 27.6 66.8 121 130 A E - 0 0 132 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.749 360.0-146.4 -91.9 121.0 -0.3 31.4 66.7 122 131 A E - 0 0 129 -2,-0.5 2,-0.2 2,-0.0 -1,-0.0 -0.543 13.9-175.5 -77.5 147.3 2.7 33.1 65.0 123 132 A R + 0 0 101 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.617 9.4 175.9-146.9 85.8 4.0 36.4 66.3 124 133 A L E - E 0 117A 84 -7,-2.2 -7,-1.9 -2,-0.2 2,-0.7 -0.718 25.4-133.1 -96.9 139.4 6.8 38.0 64.2 125 134 A K E - 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