==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-OCT-08 3EV1 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.DECHENE,G.WINK,M.SMITH,P.SWARTZ,C.MATTOS . 246 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.0 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 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 4 0 3 2 0 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 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 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 K 0 0 259 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -87.4 19.1 25.8 2 2 A E - 0 0 90 1,-0.1 2,-0.1 4,-0.0 3,-0.0 -0.678 360.0-139.0 -91.0 140.5 -85.7 15.6 25.6 3 3 A T > - 0 0 90 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.404 24.1-107.9 -93.0 170.1 -84.3 14.2 22.3 4 4 A A H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.928 120.9 46.2 -60.7 -47.1 -84.4 10.7 20.8 5 5 A A H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.846 113.5 48.6 -65.3 -38.5 -80.7 10.2 21.5 6 6 A A H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.833 110.2 52.3 -71.4 -32.9 -81.0 11.5 25.1 7 7 A K H X S+ 0 0 95 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.884 106.7 52.2 -70.0 -40.1 -84.1 9.2 25.7 8 8 A F H X>S+ 0 0 8 -4,-2.0 4,-3.5 2,-0.2 5,-0.5 0.936 110.4 48.7 -60.4 -47.9 -82.2 6.1 24.5 9 9 A E H X5S+ 0 0 79 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.924 112.8 48.5 -57.4 -44.6 -79.4 6.9 26.9 10 10 A R H <5S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.909 120.4 36.1 -63.2 -44.0 -82.0 7.4 29.7 11 11 A Q H <5S+ 0 0 33 -4,-2.8 33,-0.2 1,-0.1 -2,-0.2 0.829 133.6 17.8 -81.2 -34.2 -83.8 4.2 28.9 12 12 A H H <5S+ 0 0 14 -4,-3.5 34,-3.7 -5,-0.2 2,-0.5 0.516 97.1 93.6-121.0 -5.8 -81.0 1.8 27.9 13 13 A M B << +a 46 0A 13 -4,-1.9 34,-0.1 -5,-0.5 36,-0.1 -0.801 25.7 149.6-100.0 129.1 -77.6 3.1 29.1 14 14 A D > + 0 0 3 32,-1.9 3,-0.6 -2,-0.5 35,-0.1 -0.567 7.7 154.5-150.4 73.5 -76.0 2.1 32.4 15 15 A S T 3 + 0 0 53 1,-0.2 34,-0.1 32,-0.2 32,-0.1 0.779 61.2 80.2 -73.3 -30.0 -72.3 2.2 31.9 16 16 A S T 3 S+ 0 0 107 32,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.770 96.8 46.6 -48.3 -32.3 -71.6 2.8 35.6 17 17 A T < 0 0 48 -3,-0.6 -3,-0.1 31,-0.1 0, 0.0 -0.183 360.0 360.0 -99.0-168.3 -72.1 -1.0 36.2 18 18 A S 0 0 114 -2,-0.1 29,-0.1 62,-0.0 -1,-0.1 0.364 360.0 360.0-153.9 360.0 -70.6 -4.0 34.4 19 ! 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 20 21 A S 0 0 92 0, 0.0 80,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-118.6 -76.1 -7.2 39.4 21 22 A S > - 0 0 57 1,-0.1 3,-0.8 3,-0.0 4,-0.3 -0.091 360.0-106.8 -66.2 164.7 -78.5 -7.9 42.3 22 23 A S T 3 S+ 0 0 97 1,-0.2 76,-0.3 2,-0.1 4,-0.3 0.421 118.9 63.1 -71.9 1.2 -82.2 -9.1 42.0 23 24 A N T 3> S+ 0 0 88 2,-0.1 4,-1.9 1,-0.1 3,-0.4 0.775 77.7 92.1 -92.0 -34.3 -83.1 -5.5 43.1 24 25 A Y H <> S+ 0 0 7 -3,-0.8 4,-3.4 1,-0.2 5,-0.3 0.736 83.5 44.9 -25.0 -70.1 -81.6 -3.8 40.1 25 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.9 1,-0.2 5,-0.3 0.921 113.7 48.0 -50.9 -55.3 -84.5 -3.7 37.7 26 27 A N H > S+ 0 0 41 -3,-0.4 4,-0.8 70,-0.4 -1,-0.2 0.863 118.7 41.6 -55.6 -39.4 -87.1 -2.4 40.2 27 28 A Q H X S+ 0 0 112 -4,-1.9 4,-2.0 -3,-0.2 -1,-0.2 0.892 120.6 42.3 -75.7 -41.4 -84.7 0.2 41.5 28 29 A M H X S+ 0 0 34 -4,-3.4 4,-1.1 -5,-0.3 -2,-0.2 0.901 107.3 58.5 -72.7 -45.2 -83.5 1.2 38.0 29 30 A M H <>S+ 0 0 0 -4,-3.9 5,-2.7 -5,-0.3 6,-0.7 0.818 114.8 38.9 -55.9 -32.3 -86.8 1.1 36.2 30 31 A K H ><5S+ 0 0 95 -4,-0.8 3,-2.6 -5,-0.3 -2,-0.2 0.918 111.7 53.1 -84.5 -48.6 -88.1 3.8 38.7 31 32 A S H 3<5S+ 0 0 78 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.562 110.4 51.6 -64.2 -9.5 -85.0 6.0 39.0 32 33 A R T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.240 116.7-119.0-106.3 6.0 -85.0 6.2 35.2 33 34 A N T < 5S+ 0 0 104 -3,-2.6 -3,-0.2 -5,-0.1 4,-0.2 0.874 74.7 129.9 56.6 45.8 -88.7 7.2 35.3 34 35 A L S - 0 0 51 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.286 36.8-116.6 -68.3 155.3 -69.5 2.6 27.4 50 51 A L H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.901 117.4 52.3 -57.8 -42.9 -71.5 5.2 25.5 51 52 A A H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 107.1 52.7 -61.8 -41.1 -68.8 5.1 22.7 52 53 A D H 4 S+ 0 0 68 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.939 114.4 41.0 -61.2 -46.8 -69.1 1.4 22.5 53 54 A V H >< S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.890 113.9 52.9 -68.6 -41.2 -72.9 1.5 22.0 54 55 A Q H >< S+ 0 0 72 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.820 100.3 62.7 -64.2 -31.6 -72.7 4.6 19.7 55 56 A A G >< S+ 0 0 27 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.603 84.0 77.5 -70.3 -11.7 -70.2 2.7 17.5 56 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.4 -4,-0.3 -1,-0.3 0.816 78.9 72.4 -67.3 -26.2 -72.9 0.1 16.7 57 58 A c G < S+ 0 0 6 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.542 100.8 43.7 -66.5 -6.1 -74.4 2.7 14.3 58 59 A S G < S+ 0 0 18 -3,-1.4 -1,-0.3 -4,-0.1 81,-0.2 0.069 106.5 80.2-122.5 19.7 -71.5 2.0 12.0 59 60 A Q S < S- 0 0 12 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.163 93.0 -12.1-103.7-141.4 -71.6 -1.8 12.4 60 61 A K E -D 73 0B 91 13,-1.5 13,-3.1 1,-0.1 2,-0.4 -0.470 63.7-141.9 -67.5 109.6 -73.7 -4.6 10.9 61 62 A N E +D 72 0B 83 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.579 33.1 164.1 -73.6 124.0 -76.7 -3.1 9.1 62 63 A V E -D 71 0B 28 9,-3.0 9,-1.1 -2,-0.4 2,-0.2 -0.901 41.3 -87.0-135.4 164.4 -79.8 -5.3 9.7 63 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.519 40.9-123.4 -76.4 136.9 -83.6 -5.0 9.2 64 65 A d > - 0 0 9 4,-2.7 3,-2.1 -2,-0.2 -1,-0.1 -0.476 26.4-110.2 -73.9 155.7 -85.6 -3.5 12.1 65 66 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.739 118.9 51.9 -59.4 -24.1 -88.4 -5.6 13.5 66 67 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.389 124.6 -97.8 -93.9 1.4 -90.9 -3.1 12.0 67 68 A G S < S+ 0 0 58 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.081 79.5 131.6 108.4 -26.5 -89.5 -3.2 8.5 68 69 A Q - 0 0 100 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.152 53.0-139.3 -57.4 157.0 -87.3 -0.0 8.6 69 70 A T S S+ 0 0 109 -6,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.487 78.3 90.3-100.9 -2.7 -83.7 -0.3 7.3 70 71 A N + 0 0 23 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.124 58.9 114.6 -90.2 40.2 -81.9 1.8 9.8 71 72 A d E -DE 62 108B 0 -9,-1.1 -9,-3.0 -2,-0.4 2,-0.4 -0.846 44.8-160.4-109.6 145.9 -81.0 -0.9 12.5 72 73 A Y E -DE 61 107B 34 35,-2.7 35,-2.2 -2,-0.3 2,-0.4 -0.970 6.2-152.8-130.4 138.8 -77.6 -2.1 13.4 73 74 A Q E -DE 60 106B 40 -13,-3.1 -13,-1.5 -2,-0.4 2,-0.3 -0.866 28.0-114.5-106.2 143.3 -76.4 -5.3 15.1 74 75 A S - 0 0 1 31,-1.9 4,-0.1 -2,-0.4 -18,-0.1 -0.629 7.2-141.9 -84.5 137.2 -73.1 -5.3 17.1 75 76 A Y S S+ 0 0 27 -2,-0.3 2,-0.3 81,-0.1 -1,-0.1 0.854 89.0 44.8 -60.3 -38.7 -70.1 -7.4 16.0 76 77 A S S S- 0 0 37 80,-0.2 29,-0.4 27,-0.1 2,-0.2 -0.715 93.8-107.1-106.6 156.7 -69.3 -8.3 19.6 77 78 A T - 0 0 71 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.550 37.2-150.6 -77.9 148.6 -71.6 -9.4 22.4 78 79 A M E - C 0 103A 13 25,-2.4 25,-1.8 -2,-0.2 2,-0.5 -0.907 20.2-104.4-123.0 153.1 -72.2 -6.8 25.1 79 80 A S E + C 0 102A 13 -2,-0.3 -32,-2.7 23,-0.2 2,-0.2 -0.649 55.7 155.9 -77.5 122.4 -73.1 -7.1 28.7 80 81 A I E -BC 46 101A 0 21,-2.4 21,-1.6 -2,-0.5 2,-0.3 -0.744 34.9-134.6-136.4-178.2 -76.8 -6.3 29.3 81 82 A T E -BC 45 100A 0 -36,-1.2 -36,-1.8 -2,-0.2 2,-0.5 -0.973 11.5-147.4-147.8 127.1 -79.7 -6.9 31.6 82 83 A D E -BC 44 99A 19 17,-3.0 17,-1.2 -2,-0.3 2,-0.6 -0.841 9.9-160.9 -97.7 130.5 -83.3 -7.9 30.7 83 84 A a E -BC 43 98A 0 -40,-2.6 -40,-1.6 -2,-0.5 2,-0.4 -0.950 10.2-175.9-114.3 117.0 -86.1 -6.6 33.0 84 85 A R E -BC 42 97A 140 13,-1.2 13,-3.1 -2,-0.6 2,-0.6 -0.938 30.0-116.1-115.3 136.3 -89.5 -8.5 32.7 85 86 A E E - C 0 96A 76 -44,-2.1 11,-0.3 -2,-0.4 4,-0.1 -0.577 36.3-142.1 -73.1 114.6 -92.6 -7.5 34.6 86 87 A T - 0 0 27 9,-2.3 3,-0.4 -2,-0.6 9,-0.2 0.132 19.1-110.5 -65.3-178.2 -93.5 -10.2 37.0 87 88 A G S S+ 0 0 76 1,-0.2 2,-0.5 3,-0.0 -1,-0.1 0.808 114.1 63.1 -85.5 -34.3 -97.0 -11.5 37.9 88 89 A S S S+ 0 0 111 6,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.086 87.1 110.3 -81.2 36.8 -97.0 -10.1 41.4 89 90 A S + 0 0 13 -2,-0.5 2,-0.3 -3,-0.4 5,-0.2 -0.964 34.1 156.6-122.5 126.7 -96.8 -6.7 39.8 90 91 A K B > -G 93 0C 176 3,-1.9 3,-1.7 -2,-0.5 -3,-0.0 -0.979 47.0 -68.1-148.0 130.2 -99.5 -4.0 39.7 91 92 A Y T 3 S+ 0 0 127 1,-0.3 -54,-0.0 -2,-0.3 -2,-0.0 -0.271 118.0 23.4 -55.5 141.0 -99.1 -0.3 39.2 92 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.991 124.1 59.1 -79.3 -6.0 -97.8 1.8 41.1 93 94 A N B < S-G 90 0C 120 -3,-1.7 -3,-1.9 -54,-0.0 2,-0.4 -0.708 74.9-172.7 -90.1 89.4 -95.9 -1.2 42.5 94 95 A b - 0 0 5 -2,-1.3 2,-0.5 -5,-0.2 -5,-0.1 -0.697 5.3-162.3 -85.4 129.8 -94.0 -2.5 39.5 95 96 A A - 0 0 19 -2,-0.4 -9,-2.3 -9,-0.2 2,-0.4 -0.959 8.2-171.3-116.6 126.9 -92.1 -5.8 40.0 96 97 A Y E -C 85 0A 8 -2,-0.5 2,-0.8 -11,-0.3 -70,-0.4 -0.947 22.3-133.3-124.6 139.8 -89.3 -6.8 37.6 97 98 A K E -C 84 0A 131 -13,-3.1 -13,-1.2 -2,-0.4 2,-0.3 -0.786 25.4-143.0 -89.5 110.2 -87.3 -10.0 37.1 98 99 A T E +C 83 0A 35 -2,-0.8 2,-0.3 -76,-0.3 -15,-0.2 -0.570 24.3 174.9 -75.7 131.7 -83.6 -9.1 36.7 99 100 A T E -C 82 0A 51 -17,-1.2 -17,-3.0 -2,-0.3 2,-0.1 -0.869 14.1-155.7-144.6 106.7 -81.8 -11.3 34.2 100 101 A Q E +C 81 0A 84 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.378 24.0 153.5 -78.5 157.4 -78.2 -10.7 33.2 101 102 A A E -C 80 0A 27 -21,-1.6 -21,-2.4 -2,-0.1 2,-0.5 -0.979 43.1-121.7-172.9 167.2 -76.7 -11.9 29.9 102 103 A N E +C 79 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.954 51.0 143.1-124.0 103.7 -74.0 -11.4 27.2 103 104 A K E -C 78 0A 68 -25,-1.8 -25,-2.4 -2,-0.5 2,-0.1 -0.973 53.9-100.4-143.1 154.6 -75.7 -10.9 23.8 104 105 A H - 0 0 54 19,-2.1 19,-2.1 -2,-0.3 2,-0.3 -0.468 44.2-138.0 -68.7 148.2 -75.2 -8.9 20.6 105 106 A I E - F 0 122B 0 -29,-0.4 -31,-1.9 17,-0.2 2,-0.4 -0.854 10.8-153.3-114.5 153.3 -77.5 -5.9 20.5 106 107 A I E +EF 73 121B 16 15,-3.0 15,-1.9 -2,-0.3 14,-1.6 -0.987 20.8 174.3-125.3 125.7 -79.6 -4.3 17.7 107 108 A V E -EF 72 119B 0 -35,-2.2 -35,-2.7 -2,-0.4 2,-0.5 -0.881 31.8-121.1-131.5 157.8 -80.5 -0.6 17.7 108 109 A A E -EF 71 118B 7 10,-2.7 9,-3.8 -2,-0.3 10,-1.1 -0.889 33.5-164.9 -98.7 125.9 -82.2 1.9 15.5 109 110 A c E + F 0 116B 0 -39,-2.5 2,-0.3 -2,-0.5 5,-0.1 -0.902 17.4 146.6-116.2 146.0 -79.9 4.9 14.5 110 111 A E E > + F 0 115B 93 5,-2.0 5,-1.5 -2,-0.4 2,-0.1 -0.986 26.6 46.0-166.2 164.9 -80.7 8.3 13.0 111 112 A G T 5S- 0 0 58 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.324 83.4 -41.5 96.5-175.4 -79.8 12.0 12.9 112 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.922 134.9 33.6-137.8 105.0 -76.7 14.1 12.5 113 114 A P T 5S- 0 0 98 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.530 109.8-121.0 -67.5 161.2 -74.6 12.8 14.2 114 115 A Y T 5 + 0 0 90 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.665 50.6 156.5 -77.9 104.2 -75.8 9.3 13.6 115 116 A V E < -F 110 0B 24 -5,-1.5 -5,-2.0 -2,-0.9 2,-0.1 -0.900 48.6 -85.5-131.3 157.2 -76.7 7.9 17.1 116 117 A P E +F 109 0B 6 0, 0.0 -7,-0.3 0, 0.0 -108,-0.2 -0.365 41.6 167.7 -63.2 130.4 -78.9 5.1 18.5 117 118 A V E + 0 0 31 -9,-3.8 2,-0.3 1,-0.3 -8,-0.2 0.334 65.0 29.2-124.4 3.5 -82.5 6.3 19.1 118 119 A H E -F 108 0B 88 -10,-1.1 -10,-2.7 -113,-0.0 2,-0.7 -0.967 67.1-133.7-162.4 141.1 -84.2 3.0 19.7 119 120 A F E +F 107 0B 20 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.913 26.2 179.1-100.6 109.0 -83.2 -0.4 21.2 120 121 A D E - 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