==== 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 18-DEC-08 3FKZ . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,I.RUSSO KRAUSS,M.PERILLO,C.A.MATTIA,C.ERCOLE, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.7 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 . 68 27.4 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 . 19 7.7 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 . 34 13.7 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 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 . 2 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 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 -47.7 32.6 14.7 2 2 A E - 0 0 75 4,-0.1 2,-0.1 1,-0.1 3,-0.0 -0.499 360.0-134.7 -68.8 125.1 -44.4 31.3 13.1 3 3 A T > - 0 0 83 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.449 19.9-115.5 -76.6 158.1 -43.0 28.4 15.1 4 4 A A H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.921 117.9 54.0 -59.5 -44.0 -39.2 28.4 15.8 5 5 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 110.7 45.1 -56.2 -46.2 -38.8 25.3 13.7 6 6 A A H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 111.4 53.7 -66.9 -37.0 -40.5 27.0 10.7 7 7 A K H X S+ 0 0 98 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.944 106.5 51.5 -63.3 -47.8 -38.5 30.2 11.2 8 8 A F H X>S+ 0 0 2 -4,-3.0 4,-3.0 1,-0.2 5,-0.5 0.952 111.3 48.3 -54.6 -45.5 -35.3 28.2 11.1 9 9 A E H X5S+ 0 0 76 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.894 112.6 48.9 -61.4 -38.4 -36.4 26.6 7.8 10 10 A R H <5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 118.8 37.4 -69.9 -38.3 -37.3 30.1 6.4 11 11 A Q H <5S+ 0 0 25 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.800 133.0 18.9 -84.7 -29.1 -34.0 31.7 7.4 12 12 A H H <5S+ 0 0 10 -4,-3.0 160,-4.3 -5,-0.3 2,-0.6 0.589 95.8 91.9-121.3 -10.9 -31.6 28.8 6.7 13 13 A M B << +a 172 0A 15 -4,-1.5 160,-0.2 -5,-0.5 162,-0.1 -0.798 24.1 143.4 -97.6 124.9 -33.0 26.1 4.4 14 14 A D > - 0 0 17 158,-2.5 3,-1.8 -2,-0.6 -1,-0.1 -0.342 34.7-161.6-148.8 56.7 -32.5 26.2 0.6 15 15 A S T 3 + 0 0 59 1,-0.3 159,-0.2 159,-0.1 158,-0.2 -0.097 69.4 0.8 -48.0 130.7 -32.1 22.6 -0.3 16 16 A G T 3 S+ 0 0 75 157,-3.0 -1,-0.3 1,-0.1 157,-0.1 0.362 105.7 105.0 74.0 -0.1 -30.5 21.7 -3.7 17 17 A N < + 0 0 74 -3,-1.8 -2,-0.1 155,-0.1 -1,-0.1 0.118 32.9 150.3-107.3 25.5 -30.1 25.3 -4.4 18 18 A S - 0 0 43 1,-0.2 189,-0.0 155,-0.2 154,-0.0 -0.242 47.5-133.2 -53.6 138.5 -26.4 26.3 -4.0 19 19 A P + 0 0 31 0, 0.0 -1,-0.2 0, 0.0 131,-0.1 0.418 59.1 135.7 -76.1 0.3 -25.7 29.1 -6.4 20 20 A S - 0 0 50 1,-0.2 125,-0.1 2,-0.1 -2,-0.0 -0.285 38.6-166.8 -51.5 128.6 -22.5 27.5 -7.7 21 21 A S >> + 0 0 67 123,-0.8 2,-2.0 1,-0.1 4,-1.7 0.231 52.1 119.2-100.4 14.1 -22.2 27.7 -11.5 22 22 A S T 34 + 0 0 32 122,-0.3 -1,-0.1 1,-0.2 77,-0.1 -0.476 64.2 56.6 -82.6 73.2 -19.4 25.2 -11.5 23 23 A S T 34 S+ 0 0 93 -2,-2.0 4,-0.3 75,-0.1 -1,-0.2 0.045 120.4 28.3-160.6 -42.4 -21.0 22.5 -13.5 24 24 A N T <> S+ 0 0 87 -3,-1.0 4,-2.5 2,-0.1 -2,-0.2 0.544 94.7 93.7-105.8 -5.6 -21.7 24.7 -16.4 25 25 A Y H X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.932 89.7 45.0 -50.1 -58.8 -18.8 27.2 -16.1 26 26 A a H > S+ 0 0 0 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.948 112.0 50.2 -56.3 -51.6 -16.5 25.4 -18.4 27 27 A N H > S+ 0 0 39 70,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.931 113.9 47.4 -52.6 -44.0 -19.1 24.7 -21.1 28 28 A Q H X S+ 0 0 100 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.937 116.7 41.0 -64.0 -47.0 -20.1 28.3 -21.1 29 29 A M H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 6,-0.2 0.891 112.8 53.1 -71.1 -40.7 -16.5 29.7 -21.2 30 30 A M H <>S+ 0 0 0 -4,-3.6 5,-2.9 -5,-0.3 6,-0.4 0.914 114.4 45.5 -60.0 -42.0 -15.3 27.2 -23.8 31 31 A X H ><5S+ 0 0 125 -4,-2.2 3,-1.8 -5,-0.4 5,-0.3 0.978 116.6 41.5 -63.6 -57.9 -18.3 28.2 -26.0 32 32 A X H 3<5S+ 0 0 129 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.688 109.0 56.6 -72.1 -16.3 -17.9 32.0 -25.6 33 33 A R T 3<5S- 0 0 31 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.264 117.5-113.9 -92.1 11.2 -14.2 32.2 -25.9 34 34 A N T < 5S+ 0 0 91 -3,-1.8 3,-0.3 1,-0.1 4,-0.2 0.805 75.9 131.5 64.4 36.4 -14.6 30.4 -29.3 35 35 A L < + 0 0 14 -5,-2.9 6,-1.8 -6,-0.2 -4,-0.2 0.246 68.8 48.0-102.6 12.7 -12.9 27.2 -28.3 36 36 A T S S+ 0 0 7 -6,-0.4 -1,-0.2 -5,-0.3 59,-0.1 0.232 78.3 99.7-133.9 15.4 -15.6 24.8 -29.6 37 37 A K S S+ 0 0 102 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.920 100.3 15.3 -73.7 -45.6 -16.3 26.1 -33.1 38 38 A D S S- 0 0 147 1,-0.4 2,-0.3 -4,-0.2 -1,-0.1 0.767 139.4 -11.2-101.7 -26.5 -14.2 23.7 -35.1 39 39 A R S S- 0 0 153 -4,-0.1 2,-0.8 54,-0.1 -1,-0.4 -0.930 81.7 -88.6-159.6 165.3 -13.5 20.9 -32.6 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.804 45.9-128.3 -83.4 114.2 -14.0 20.6 -28.9 41 41 A K - 0 0 43 -6,-1.8 3,-0.1 -2,-0.8 -6,-0.1 -0.496 20.5-139.5 -60.8 128.0 -10.7 21.9 -27.5 42 42 A P S S+ 0 0 51 0, 0.0 44,-1.9 0, 0.0 2,-0.3 0.859 71.3 4.5 -60.9 -42.7 -9.6 19.1 -25.2 43 43 A V E +D 85 0B 49 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.994 65.8 169.3-144.7 145.0 -8.2 20.9 -22.1 44 44 A N E -D 84 0B 4 40,-2.1 40,-2.9 -2,-0.3 2,-0.4 -0.972 19.0-145.1-159.0 145.1 -8.1 24.5 -21.3 45 45 A T E -D 83 0B 10 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.925 5.3-160.3-117.7 140.1 -7.2 26.6 -18.3 46 46 A F E -D 82 0B 0 36,-2.9 36,-2.4 -2,-0.4 2,-0.4 -0.914 11.9-147.9-112.9 139.6 -8.8 29.9 -17.2 47 47 A V E -De 81 138B 1 90,-3.1 92,-3.0 -2,-0.4 34,-0.2 -0.928 8.0-165.3-110.6 134.3 -6.9 32.2 -14.8 48 48 A H + 0 0 17 32,-2.7 93,-1.7 -2,-0.4 95,-0.2 0.307 59.9 95.2-101.8 11.1 -8.8 34.4 -12.3 49 49 A E S S- 0 0 57 31,-0.3 90,-0.2 91,-0.2 91,-0.1 -0.412 89.6 -76.4 -91.2 174.6 -6.0 36.7 -11.2 50 50 A S > - 0 0 48 1,-0.1 4,-1.9 -2,-0.1 -1,-0.2 -0.288 34.1-119.7 -71.4 157.7 -5.4 40.1 -12.9 51 51 A L H > S+ 0 0 50 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.876 116.3 60.7 -63.6 -34.4 -3.8 40.3 -16.3 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 105.1 45.0 -58.9 -42.6 -1.1 42.3 -14.5 53 53 A D H > S+ 0 0 85 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.894 114.4 48.8 -72.8 -32.4 -0.3 39.4 -12.3 54 54 A V H >< S+ 0 0 4 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.929 109.6 51.8 -70.9 -44.3 -0.3 36.9 -15.2 55 55 A Q H >< S+ 0 0 75 -4,-3.5 3,-1.2 1,-0.2 -1,-0.2 0.858 103.3 60.4 -60.3 -34.8 2.0 39.2 -17.4 56 56 A A H >< S+ 0 0 40 -4,-1.7 3,-3.1 -5,-0.2 -1,-0.2 0.768 83.7 78.3 -62.3 -26.2 4.5 39.4 -14.5 57 57 A V G X< S+ 0 0 1 -3,-1.0 3,-2.3 -4,-0.7 -1,-0.2 0.801 79.5 70.9 -54.1 -27.3 5.0 35.7 -14.5 58 58 A c G < S+ 0 0 10 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.614 98.6 50.2 -65.5 -10.9 7.2 36.3 -17.6 59 59 A S G < S+ 0 0 110 -3,-3.1 -1,-0.3 -4,-0.1 -2,-0.2 0.257 106.2 72.5-104.1 5.8 9.6 37.8 -15.0 60 60 A Q S < S- 0 0 46 -3,-2.3 2,-0.8 1,-0.2 15,-0.2 0.428 93.7 -12.0-101.5-125.8 9.5 34.9 -12.7 61 61 A K E -G 74 0C 95 13,-1.8 13,-3.1 1,-0.0 2,-0.3 -0.616 57.2-143.5 -86.6 111.4 10.8 31.3 -12.5 62 62 A N E +G 73 0C 83 -2,-0.8 2,-0.3 11,-0.2 11,-0.3 -0.530 32.1 162.8 -69.9 130.3 12.2 30.0 -15.7 63 63 A V E -G 72 0C 36 9,-2.4 9,-0.7 -2,-0.3 2,-0.1 -0.946 44.8 -79.9-140.8 161.8 11.3 26.3 -16.2 64 64 A A - 0 0 79 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.416 43.1-124.2 -67.8 138.2 11.3 24.0 -19.2 65 65 A d > - 0 0 5 4,-2.6 3,-2.8 1,-0.1 -1,-0.1 -0.448 28.2-108.7 -72.6 156.2 8.3 24.2 -21.5 66 66 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.875 123.9 49.9 -52.8 -40.1 6.4 20.9 -22.1 67 67 A N T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.286 123.8-106.7 -84.4 10.3 7.9 20.9 -25.6 68 68 A G S < S+ 0 0 55 -3,-2.8 -2,-0.1 1,-0.2 -1,-0.1 0.375 73.2 139.1 83.9 -7.3 11.4 21.5 -24.3 69 69 A Q - 0 0 97 1,-0.1 -4,-2.6 -5,-0.1 3,-0.3 -0.318 52.9-133.4 -67.2 160.7 11.6 25.2 -25.4 70 70 A T S S+ 0 0 113 1,-0.2 -1,-0.1 -6,-0.2 -7,-0.1 0.300 82.8 88.0-101.9 8.3 13.3 27.4 -22.8 71 71 A N + 0 0 28 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.043 59.9 111.8-102.5 37.0 10.9 30.3 -22.8 72 72 A d E -GH 63 109C 0 -9,-0.7 -9,-2.4 -3,-0.3 2,-0.4 -0.841 44.1-166.7-106.7 143.8 8.4 29.1 -20.1 73 73 A Y E -GH 62 108C 40 35,-2.6 35,-2.4 -2,-0.3 2,-0.4 -0.985 9.5-145.3-134.2 145.8 8.0 30.7 -16.7 74 74 A Q E -GH 61 107C 49 -13,-3.1 -13,-1.8 -2,-0.4 33,-0.2 -0.872 24.2-115.9-111.4 134.3 6.3 29.6 -13.4 75 75 A S - 0 0 0 31,-2.2 49,-0.1 -2,-0.4 4,-0.1 -0.453 13.3-143.4 -70.2 139.5 4.5 31.9 -11.0 76 76 A Y S S+ 0 0 133 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.924 87.6 50.7 -67.3 -40.6 6.1 32.0 -7.5 77 77 A S S S- 0 0 88 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.604 95.4-108.4 -95.0 156.7 2.7 32.3 -5.9 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.414 35.9-149.6 -75.9 160.2 -0.2 30.0 -6.6 79 79 A M E - F 0 104B 12 25,-2.6 25,-2.3 -2,-0.1 2,-0.5 -0.944 21.9-101.1-131.1 154.1 -3.1 31.5 -8.5 80 80 A S E + F 0 103B 30 -2,-0.3 -32,-2.7 23,-0.2 -31,-0.3 -0.605 56.2 167.4 -75.4 123.5 -6.7 30.9 -8.6 81 81 A I E -DF 47 102B 1 21,-2.9 21,-2.2 -2,-0.5 2,-0.4 -0.913 34.7-148.5-141.2 163.6 -7.6 28.8 -11.5 82 82 A T E -DF 46 101B 0 -36,-2.4 -36,-2.9 -2,-0.3 2,-0.4 -0.985 14.9-157.9-134.0 121.2 -10.2 26.6 -13.3 83 83 A D E -DF 45 100B 24 17,-2.7 17,-2.3 -2,-0.4 2,-0.5 -0.781 5.7-158.0 -97.3 137.4 -9.2 23.7 -15.5 84 84 A a E +DF 44 99B 0 -40,-2.9 -40,-2.1 -2,-0.4 2,-0.4 -0.978 13.2 176.8-117.8 125.4 -11.7 22.5 -18.1 85 85 A R E -DF 43 98B 146 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.987 35.9-104.0-129.4 140.6 -11.4 18.9 -19.5 86 86 A E E - F 0 97B 72 -44,-1.9 11,-0.3 -2,-0.4 9,-0.0 -0.324 37.9-129.4 -58.3 138.5 -13.8 17.2 -22.0 87 87 A T > - 0 0 48 9,-2.7 3,-0.9 1,-0.1 9,-0.2 -0.241 24.8-102.8 -82.6 179.2 -16.1 14.7 -20.4 88 88 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 0.848 122.0 48.8 -72.0 -30.3 -16.6 11.2 -21.6 89 89 A S T 3 S+ 0 0 108 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 0.381 83.2 117.4 -91.2 6.1 -19.8 12.0 -23.3 90 90 A S < + 0 0 15 -3,-0.9 2,-0.3 6,-0.2 5,-0.2 -0.554 33.6 164.7 -75.0 133.9 -18.5 15.1 -25.1 91 91 A K B > -J 94 0D 167 3,-1.9 3,-2.6 -2,-0.3 -3,-0.0 -0.852 42.2 -73.8-153.3 113.6 -18.6 14.8 -28.9 92 92 A Y T 3 S+ 0 0 108 1,-0.4 -55,-0.1 -2,-0.3 -54,-0.0 -0.154 117.2 20.7 -47.3 139.3 -18.2 17.7 -31.3 93 93 A P T 3 S+ 0 0 85 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.960 124.0 57.1 -90.2 11.0 -20.3 19.7 -31.9 94 94 A N B < S-J 91 0D 130 -3,-2.6 -3,-1.9 -5,-0.1 -2,-0.1 -0.664 81.6-173.4 -96.9 77.3 -22.0 18.9 -28.5 95 95 A b - 0 0 19 -2,-1.3 2,-0.3 -5,-0.2 -59,-0.0 -0.368 6.3-170.3 -71.1 151.1 -18.9 19.7 -26.5 96 96 A A - 0 0 22 -9,-0.2 -9,-2.7 -2,-0.0 2,-0.3 -0.983 2.1-171.3-148.2 135.1 -19.0 18.9 -22.8 97 97 A Y E -F 86 0B 7 -2,-0.3 2,-0.5 -11,-0.3 -70,-0.4 -0.951 20.8-136.1-131.3 147.1 -16.5 19.8 -20.0 98 98 A K E -F 85 0B 138 -13,-3.1 -13,-1.7 -2,-0.3 2,-0.4 -0.858 26.4-138.8 -99.2 131.8 -15.9 19.0 -16.4 99 99 A T E -F 84 0B 14 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.779 22.1-179.5 -92.9 129.9 -14.9 22.1 -14.3 100 100 A T E -F 83 0B 58 -17,-2.3 -17,-2.7 -2,-0.4 2,-0.2 -0.900 9.6-159.1-136.9 108.0 -12.2 21.8 -11.8 101 101 A Q E +F 82 0B 74 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.513 22.8 151.8 -82.3 154.0 -11.1 24.6 -9.6 102 102 A A E -F 81 0B 27 -21,-2.2 -21,-2.9 -2,-0.2 2,-0.6 -0.981 44.7-117.6-168.3 168.6 -7.7 24.8 -7.9 103 103 A N E +F 80 0B 111 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.978 53.7 147.5-122.6 111.1 -5.0 27.0 -6.5 104 104 A K E -F 79 0B 46 -25,-2.3 -25,-2.6 -2,-0.6 2,-0.5 -0.966 54.0 -99.9-145.9 162.2 -1.8 26.4 -8.5 105 105 A H - 0 0 51 -2,-0.3 19,-4.6 -27,-0.3 2,-0.2 -0.698 46.1-140.8 -83.9 127.2 1.4 27.9 -9.8 106 106 A I E - 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