==== 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 3EV6 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.DECHENE,G.WINK,M.SMITH,P.SWARTZ,C.MATTOS . 246 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 59.3 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 . 66 26.8 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 . 1 0.4 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 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 . 5 2.0 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 2 0 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 . 1 0 4 0 2 2 0 2 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 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.8 -88.6 17.4 26.6 2 2 A E - 0 0 71 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.208 360.0-108.0 -69.9 161.9 -85.6 15.2 26.0 3 3 A T > - 0 0 94 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.356 29.9-105.2 -85.2 169.5 -84.4 14.1 22.5 4 4 A A H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.875 124.1 50.5 -62.2 -37.4 -84.7 10.6 21.0 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 111.9 46.5 -66.9 -42.8 -80.9 10.1 21.6 6 6 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.882 110.0 54.1 -66.4 -39.6 -81.3 11.3 25.2 7 7 A K H X S+ 0 0 87 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.870 106.0 53.3 -62.9 -38.3 -84.3 9.0 25.7 8 8 A F H X S+ 0 0 4 -4,-1.8 4,-2.9 109,-0.2 5,-0.5 0.925 109.0 48.3 -62.6 -46.0 -82.3 6.0 24.5 9 9 A E H X S+ 0 0 80 -4,-1.7 4,-1.8 3,-0.2 -2,-0.2 0.913 113.9 47.3 -61.3 -41.7 -79.5 6.7 27.0 10 10 A R H < S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 119.8 37.7 -66.5 -44.6 -82.1 7.1 29.8 11 11 A Q H < S+ 0 0 35 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.808 133.7 17.2 -78.9 -29.7 -84.0 3.9 28.9 12 12 A H H < S+ 0 0 12 -4,-2.9 35,-3.2 -5,-0.2 2,-0.4 0.569 96.6 90.9-124.3 -10.7 -81.1 1.6 27.8 13 13 A M B < +a 47 0A 13 -4,-1.8 35,-0.1 -5,-0.5 37,-0.1 -0.789 27.2 150.9 -97.9 133.7 -77.7 2.8 29.0 14 14 A D + 0 0 19 33,-2.2 36,-0.1 -2,-0.4 32,-0.1 -0.453 1.4 160.1-154.9 72.3 -76.1 1.7 32.3 15 15 A S 0 0 64 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.590 360.0 360.0 -71.0 -12.6 -72.3 1.7 32.0 16 16 A S 0 0 128 33,-0.1 -1,-0.2 -3,-0.0 32,-0.1 0.927 360.0 360.0 -68.2 360.0 -72.0 1.9 35.8 17 ! 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 18 18 A S 0 0 113 0, 0.0 30,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 -34.3 -70.8 -4.3 34.8 19 19 A A 0 0 47 82,-0.0 62,-0.1 61,-0.0 82,-0.0 0.186 360.0 360.0-143.6 13.2 -73.2 -7.3 35.0 20 20 A A 0 0 42 62,-0.1 5,-0.2 81,-0.1 6,-0.1 0.991 360.0 360.0 56.0 360.0 -76.0 -6.0 37.2 21 ! 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 22 22 A S > 0 0 83 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-179.6 -78.5 -8.1 41.7 23 23 A S T 3 + 0 0 108 1,-0.3 76,-0.4 2,-0.1 4,-0.2 0.516 360.0 52.9 -73.6 -4.2 -81.9 -9.8 41.6 24 24 A N T 3> S+ 0 0 71 2,-0.1 4,-1.8 1,-0.1 -1,-0.3 0.358 80.6 101.6-109.0 1.2 -83.3 -6.4 42.6 25 25 A Y H <> S+ 0 0 21 -3,-1.4 4,-3.0 1,-0.2 5,-0.2 0.909 81.6 43.7 -51.7 -56.3 -81.6 -4.5 39.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.862 109.5 57.1 -62.4 -38.2 -84.6 -4.1 37.5 27 27 A N H > S+ 0 0 52 70,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.891 116.6 35.7 -59.9 -40.7 -87.0 -3.2 40.3 28 28 A Q H X S+ 0 0 113 -4,-1.8 4,-2.6 -3,-0.2 -2,-0.2 0.898 120.6 46.6 -80.0 -43.3 -84.7 -0.3 41.2 29 29 A M H X S+ 0 0 23 -4,-3.0 4,-2.2 -5,-0.2 6,-0.2 0.891 107.2 54.3 -67.8 -45.3 -83.6 0.7 37.7 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.2 6,-0.4 0.857 116.2 41.7 -58.7 -34.2 -87.0 0.6 36.0 31 31 A K H ><5S+ 0 0 155 -4,-0.6 3,-2.0 -5,-0.3 5,-0.3 0.948 113.6 49.4 -77.7 -51.0 -88.2 3.0 38.6 32 32 A S H 3<5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.755 109.6 52.5 -60.9 -28.7 -85.2 5.3 38.8 33 33 A R T 3<5S- 0 0 54 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.233 116.7-115.9 -91.6 13.1 -85.1 5.7 35.0 34 34 A N T X 5S+ 0 0 73 -3,-2.0 3,-0.6 1,-0.1 -3,-0.2 0.798 74.3 134.8 57.5 36.3 -88.8 6.7 35.1 35 35 A L T 3 < + 0 0 12 -5,-2.6 6,-1.2 -6,-0.2 -4,-0.2 0.335 68.5 52.7 -94.1 6.2 -89.9 3.7 33.1 36 36 A T T 3 S+ 0 0 27 -6,-0.4 -1,-0.2 -5,-0.3 59,-0.1 -0.095 77.4 105.0-130.1 33.0 -92.8 3.0 35.5 37 37 A K S < S+ 0 0 134 -3,-0.6 -2,-0.1 1,-0.1 3,-0.1 0.967 94.2 15.8 -78.1 -61.8 -94.4 6.5 35.5 38 38 A D S S- 0 0 142 1,-0.2 2,-0.3 54,-0.0 -2,-0.1 0.787 139.3 -19.2 -84.0 -31.7 -97.6 6.1 33.4 39 39 A R S S- 0 0 180 -4,-0.1 2,-0.8 54,-0.1 -1,-0.2 -0.926 80.9 -77.9-161.0 176.9 -97.6 2.2 33.4 40 40 A b - 0 0 11 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.826 48.6-129.6 -90.3 109.1 -95.3 -0.7 34.1 41 41 A K - 0 0 50 -6,-1.2 45,-0.1 -2,-0.8 3,-0.1 -0.487 15.2-140.7 -60.6 119.0 -93.2 -1.1 31.0 42 42 A P S S+ 0 0 77 0, 0.0 44,-2.7 0, 0.0 2,-0.3 0.900 74.5 1.9 -47.0 -55.4 -93.6 -4.8 30.1 43 43 A V E + B 0 85A 79 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.954 64.0 166.6-139.0 156.3 -90.0 -5.4 29.1 44 44 A N E - B 0 84A 5 40,-1.8 40,-3.4 -2,-0.3 2,-0.4 -0.975 19.6-142.5-162.8 158.2 -86.7 -3.4 28.8 45 45 A T E - B 0 83A 14 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.996 6.4-159.2-134.1 134.0 -83.0 -3.9 28.3 46 46 A F E - B 0 82A 0 36,-2.4 36,-2.6 -2,-0.4 2,-0.5 -0.924 13.3-143.1-111.7 135.7 -80.0 -2.2 29.9 47 47 A V E -aB 13 81A 0 -35,-3.2 -33,-2.2 -2,-0.4 2,-0.9 -0.897 4.1-158.9-104.1 125.2 -76.6 -2.2 28.2 48 48 A H + 0 0 10 32,-3.3 32,-0.4 -2,-0.5 2,-0.3 -0.616 59.8 97.6-100.6 66.0 -73.5 -2.4 30.4 49 49 A E S S- 0 0 53 -2,-0.9 -35,-0.3 30,-0.1 -2,-0.1 -0.924 83.6 -80.6-142.7 163.0 -71.0 -1.1 27.9 50 50 A S > - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.272 37.7-117.1 -66.4 155.7 -69.6 2.4 27.4 51 51 A L H > S+ 0 0 57 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 116.4 56.0 -59.6 -38.7 -71.6 5.0 25.5 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.898 106.0 50.1 -60.6 -42.7 -68.9 5.1 22.9 53 53 A D H 4 S+ 0 0 73 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.856 113.7 44.4 -65.6 -37.5 -69.1 1.3 22.3 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.4 0.909 112.4 51.9 -73.9 -40.6 -72.9 1.4 21.9 55 55 A Q H >< S+ 0 0 72 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.838 101.2 62.9 -64.0 -30.2 -72.7 4.5 19.7 56 56 A A G >< S+ 0 0 26 -4,-1.8 3,-1.8 1,-0.3 -1,-0.3 0.685 84.0 77.3 -67.3 -19.9 -70.2 2.7 17.5 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.4 -4,-0.4 -1,-0.3 0.810 77.7 73.7 -62.2 -25.2 -72.9 0.1 16.7 58 58 A c G < S+ 0 0 8 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.596 100.3 44.2 -65.8 -8.0 -74.4 2.6 14.3 59 59 A S G < S+ 0 0 17 -3,-1.8 -1,-0.3 -4,-0.1 81,-0.2 0.171 104.8 80.5-118.1 13.2 -71.5 1.9 11.9 60 60 A Q S < S- 0 0 11 -3,-2.4 2,-0.7 1,-0.2 15,-0.2 0.260 93.7 -12.5 -97.7-138.4 -71.6 -1.9 12.3 61 61 A K E -D 74 0B 92 13,-1.6 13,-2.8 1,-0.1 2,-0.3 -0.496 62.7-141.1 -72.6 111.3 -73.7 -4.6 10.7 62 62 A N E +D 73 0B 78 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.497 34.0 162.9 -71.8 124.6 -76.7 -3.1 8.9 63 63 A V E -D 72 0B 29 9,-2.6 9,-1.1 -2,-0.3 2,-0.1 -0.931 42.1 -86.6-137.8 162.9 -79.8 -5.3 9.5 64 64 A A - 0 0 78 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.460 41.1-125.3 -73.1 140.5 -83.6 -5.0 9.1 65 65 A d > - 0 0 10 4,-3.0 3,-2.2 -2,-0.1 -1,-0.1 -0.506 25.7-109.4 -78.5 157.8 -85.5 -3.5 12.0 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.814 120.0 53.2 -57.8 -29.7 -88.5 -5.5 13.4 67 67 A N T 3 S- 0 0 109 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.354 123.8-101.3 -88.6 5.6 -90.9 -2.9 11.9 68 68 A G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.271 79.6 131.4 96.1 -13.0 -89.4 -3.2 8.4 69 69 A Q - 0 0 101 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.315 54.4-138.1 -70.5 160.0 -87.3 -0.1 8.4 70 70 A T S S+ 0 0 108 -6,-0.2 2,-0.2 1,-0.2 -7,-0.1 0.377 77.8 92.9-103.0 4.7 -83.7 -0.4 7.3 71 71 A N + 0 0 22 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.105 57.6 115.9 -92.6 35.6 -81.8 1.7 9.8 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.6 37,-0.2 2,-0.4 -0.788 43.6-164.0-104.7 149.2 -81.0 -1.0 12.3 73 73 A Y E -DE 62 108B 33 35,-2.7 35,-2.3 -2,-0.3 2,-0.4 -0.999 8.3-148.7-136.7 136.3 -77.5 -2.2 13.3 74 74 A Q E -DE 61 107B 38 -13,-2.8 -13,-1.6 -2,-0.4 33,-0.2 -0.851 27.3-113.8-105.3 135.9 -76.2 -5.3 15.0 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.404 12.8-140.7 -68.0 140.0 -73.1 -5.3 17.2 76 76 A Y S S+ 0 0 24 81,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.806 88.4 41.4 -70.2 -30.5 -70.2 -7.3 15.9 77 77 A S S S- 0 0 39 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.774 95.5-100.6-115.3 159.5 -69.3 -8.5 19.4 78 78 A T - 0 0 71 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.408 38.0-152.5 -73.2 157.2 -71.6 -9.6 22.2 79 79 A M E - C 0 104A 7 25,-2.5 25,-1.9 -2,-0.1 2,-0.6 -0.958 22.7-103.8-132.9 151.8 -72.3 -7.0 25.0 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.654 53.6 166.6 -76.0 118.2 -73.2 -7.3 28.6 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.4 -2,-0.6 2,-0.5 -0.921 31.1-143.1-133.5 159.1 -76.9 -6.6 28.9 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.4 -2,-0.3 2,-0.4 -0.989 13.9-150.6-126.5 121.0 -79.6 -7.0 31.5 83 83 A D E -BC 45 100A 48 17,-3.3 17,-2.2 -2,-0.5 2,-0.5 -0.789 7.1-159.9 -92.6 130.7 -83.2 -8.0 30.5 84 84 A a E +BC 44 99A 0 -40,-3.4 -40,-1.8 -2,-0.4 2,-0.4 -0.959 12.5 178.9-113.6 118.5 -86.0 -6.7 32.6 85 85 A R E -BC 43 98A 121 13,-1.6 13,-2.8 -2,-0.5 -42,-0.2 -0.982 28.3-120.2-125.1 126.8 -89.3 -8.6 32.4 86 86 A E E - C 0 97A 54 -44,-2.7 11,-0.2 -2,-0.4 2,-0.1 -0.345 28.3-133.9 -64.4 137.9 -92.5 -7.8 34.3 87 87 A T - 0 0 42 9,-2.1 3,-0.3 1,-0.1 9,-0.2 -0.284 17.6-114.7 -85.0 173.9 -93.8 -10.5 36.6 88 88 A G S S+ 0 0 68 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.878 115.7 56.2 -76.8 -38.6 -97.4 -11.7 36.9 89 89 A S S S+ 0 0 107 2,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.524 86.0 110.3 -69.8 -6.5 -97.7 -10.5 40.5 90 90 A S + 0 0 5 -3,-0.3 2,-0.4 6,-0.2 5,-0.2 -0.605 41.4 169.3 -76.8 124.7 -96.7 -7.1 39.3 91 91 A K B > -G 94 0C 156 3,-1.7 3,-2.2 -2,-0.4 -3,-0.0 -0.970 37.8 -74.7-141.2 122.1 -99.5 -4.5 39.4 92 92 A Y T 3 S+ 0 0 124 -2,-0.4 -54,-0.0 1,-0.4 -52,-0.0 -0.167 115.7 23.6 -53.1 142.8 -99.0 -0.7 38.9 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.948 125.7 58.2 -82.1 10.3 -97.9 1.4 40.7 94 94 A N B < S-G 91 0C 130 -3,-2.2 -3,-1.7 2,-0.0 2,-0.5 -0.704 76.1-176.5-100.9 78.7 -96.0 -1.5 42.3 95 95 A b - 0 0 23 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.1 -0.667 6.1-163.6 -81.9 125.1 -94.2 -2.9 39.3 96 96 A A - 0 0 30 -2,-0.5 -9,-2.1 -9,-0.2 2,-0.3 -0.907 8.0-168.6-110.5 137.7 -92.2 -6.1 39.9 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.6 -11,-0.2 -70,-0.3 -0.929 22.5-132.2-130.9 153.0 -89.5 -7.3 37.5 98 98 A K E -C 85 0A 100 -13,-2.8 -13,-1.6 -2,-0.3 2,-0.6 -0.889 26.3-143.5-101.1 120.0 -87.4 -10.4 36.8 99 99 A T E +C 84 0A 30 -2,-0.6 2,-0.5 -76,-0.4 -15,-0.2 -0.776 22.1 176.9 -90.6 121.1 -83.7 -9.5 36.4 100 100 A T E -C 83 0A 59 -17,-2.2 -17,-3.3 -2,-0.6 2,-0.2 -0.958 12.5-157.6-128.7 114.5 -81.8 -11.6 33.8 101 101 A Q E +C 82 0A 61 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.614 23.9 155.5 -88.3 147.8 -78.1 -10.9 32.9 102 102 A A E -C 81 0A 28 -21,-2.4 -21,-2.6 -2,-0.2 2,-0.5 -0.973 42.2-125.2-161.7 170.8 -76.7 -12.0 29.6 103 103 A N E +C 80 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.913 51.7 138.3-128.3 99.2 -74.0 -11.5 26.9 104 104 A K E -C 79 0A 69 -25,-1.9 -25,-2.5 -2,-0.5 2,-0.2 -0.924 56.4 -92.6-140.4 164.5 -75.6 -11.1 23.5 105 105 A H - 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