==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-99 1C0C . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.A.BELL . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 139 0, 0.0 112,-0.0 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 -2.2 8.9 6.7 18.2 2 2 A E + 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.198 360.0 0.3-144.0 7.1 7.9 10.3 17.9 3 3 A T S > S+ 0 0 106 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.196 129.7 58.0-171.6 -25.9 7.9 10.8 14.2 4 4 A A H > S+ 0 0 35 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.949 108.4 42.8 -82.4 -58.7 8.9 7.5 12.8 5 5 A A H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.834 120.0 49.2 -56.4 -28.3 6.2 5.3 14.3 6 6 A A H > S+ 0 0 48 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.942 105.8 53.0 -74.8 -52.8 3.9 8.2 13.3 7 7 A K H X S+ 0 0 77 -4,-1.8 4,-2.1 1,-0.2 3,-0.4 0.960 112.4 46.7 -47.5 -51.1 5.2 8.4 9.8 8 8 A F H X>S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.3 5,-0.6 0.908 112.9 47.7 -59.2 -46.1 4.5 4.7 9.3 9 9 A E H X5S+ 0 0 76 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.3 0.812 110.3 55.9 -64.3 -29.4 1.1 4.9 10.8 10 10 A R H <5S+ 0 0 125 -4,-2.6 -2,-0.2 -3,-0.4 -1,-0.2 0.916 119.7 26.3 -67.0 -49.5 0.4 7.9 8.6 11 11 A Q H <5S+ 0 0 26 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.912 133.7 25.7 -82.4 -49.6 1.2 6.2 5.3 12 12 A H H <5S+ 0 0 16 -4,-2.5 35,-4.2 -5,-0.3 2,-0.5 0.566 94.7 95.7-101.1 -11.2 0.5 2.5 5.9 13 13 A M B << +a 47 0A 13 -4,-0.7 35,-0.1 -5,-0.6 37,-0.1 -0.724 25.6 148.1 -96.1 129.9 -2.1 2.2 8.7 14 14 A D > + 0 0 14 33,-2.2 2,-1.2 -2,-0.5 3,-0.9 -0.436 3.2 159.6-151.4 73.4 -5.8 1.8 8.3 15 15 A S T 3 + 0 0 63 1,-0.2 36,-0.1 34,-0.1 3,-0.1 -0.394 57.7 84.9 -94.3 58.7 -7.4 -0.3 11.1 16 16 A S T 3 S+ 0 0 103 -2,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.337 91.8 38.7-126.9 -13.0 -10.9 1.0 10.6 17 17 A T < - 0 0 56 -3,-0.9 -1,-0.3 1,-0.1 -3,-0.1 -0.999 67.4-137.7-145.1 141.5 -11.9 -1.3 7.8 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 30,-0.1 0.909 86.3 -20.4 -62.3 -43.2 -11.3 -5.0 7.1 19 19 A A - 0 0 39 -3,-0.1 2,-0.2 28,-0.1 -3,-0.1 -0.628 59.8-118.9-143.9-159.9 -10.7 -4.2 3.5 20 20 A A + 0 0 8 -2,-0.2 2,-0.6 61,-0.2 6,-0.0 -0.754 18.5 179.6-162.2 107.5 -11.3 -1.8 0.7 21 21 A S + 0 0 126 -2,-0.2 2,-0.2 61,-0.1 79,-0.1 -0.743 56.4 49.4-116.1 84.8 -13.2 -2.5 -2.5 22 22 A S S > S- 0 0 53 -2,-0.6 4,-0.9 77,-0.1 3,-0.2 -0.709 77.7-112.5 160.1 149.8 -13.2 0.7 -4.7 23 23 A S H > S+ 0 0 54 -2,-0.2 4,-2.2 1,-0.2 74,-0.2 0.645 110.8 75.9 -73.7 -12.0 -11.1 3.4 -6.2 24 24 A N H > S+ 0 0 107 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.988 91.1 52.9 -58.1 -57.5 -13.0 5.6 -3.7 25 25 A Y H > S+ 0 0 18 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.918 111.5 43.4 -38.5 -73.0 -10.9 4.3 -0.9 26 26 A a H X S+ 0 0 0 -4,-0.9 4,-2.2 1,-0.2 5,-0.3 0.849 113.8 50.2 -46.1 -48.8 -7.6 5.1 -2.5 27 27 A N H X S+ 0 0 53 -4,-2.2 4,-1.0 70,-0.3 -1,-0.2 0.940 117.0 39.5 -62.3 -42.3 -8.6 8.5 -3.7 28 28 A Q H X S+ 0 0 92 -4,-2.9 4,-4.2 -3,-0.3 -2,-0.2 0.911 114.8 53.5 -72.0 -43.7 -9.9 9.6 -0.3 29 29 A M H X S+ 0 0 10 -4,-3.2 4,-3.5 -5,-0.3 6,-0.3 0.967 107.5 47.4 -56.7 -60.0 -7.2 8.0 1.7 30 30 A M H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 6,-1.2 0.836 118.5 45.2 -51.3 -33.5 -4.2 9.5 -0.1 31 31 A K H ><5S+ 0 0 152 -4,-1.0 3,-1.6 -5,-0.3 -2,-0.2 0.943 113.3 48.6 -74.3 -47.2 -6.1 12.8 0.3 32 32 A S H 3<5S+ 0 0 71 -4,-4.2 -2,-0.2 1,-0.3 -3,-0.2 0.942 113.6 44.9 -59.1 -50.8 -7.0 12.2 3.9 33 33 A R T 3<5S- 0 0 60 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.1 0.245 112.9-124.6 -76.7 14.0 -3.5 11.3 4.9 34 34 A N T X 5 + 0 0 90 -3,-1.6 3,-1.3 -5,-0.2 -3,-0.2 0.753 64.9 145.0 45.8 33.8 -2.5 14.3 2.9 35 35 A L T 3 < + 0 0 10 -5,-2.2 6,-1.0 -6,-0.3 -4,-0.2 0.560 69.4 56.8 -74.5 -12.9 -0.2 11.9 0.9 36 36 A T T 3 S+ 0 0 36 -6,-1.2 4,-0.4 4,-0.2 -1,-0.3 0.412 81.6 130.2 -89.7 -7.6 -1.0 14.0 -2.2 37 37 A K S < S- 0 0 113 -3,-1.3 2,-2.8 -7,-0.3 -6,-0.0 -0.309 88.2 -21.9 -55.0 124.6 0.2 16.9 -0.2 38 38 A D S S+ 0 0 159 -2,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.470 147.2 11.3 73.7 -68.3 2.7 18.8 -2.3 39 39 A R S S- 0 0 211 -2,-2.8 2,-0.3 -4,-0.1 -2,-0.2 -0.976 78.8-133.2-144.8 120.1 3.4 15.8 -4.5 40 40 A b - 0 0 15 -2,-0.4 -4,-0.2 -4,-0.4 -5,-0.1 -0.572 26.3-119.0 -77.4 131.1 1.4 12.7 -4.5 41 41 A K - 0 0 66 -6,-1.0 3,-0.1 -2,-0.3 -1,-0.1 -0.389 15.8-126.6 -69.3 139.6 3.4 9.5 -4.4 42 42 A P S S+ 0 0 83 0, 0.0 44,-2.1 0, 0.0 2,-0.3 0.947 87.8 8.0 -46.7 -62.9 3.0 7.1 -7.4 43 43 A V E + B 0 85A 73 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.975 64.2 175.8-131.2 147.2 2.1 4.0 -5.3 44 44 A N E - B 0 84A 2 40,-2.0 40,-2.7 -2,-0.3 2,-0.4 -0.992 17.1-144.8-152.9 136.8 1.2 3.4 -1.6 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.858 9.6-161.2-108.3 135.1 0.1 0.4 0.4 46 46 A F E - B 0 82A 0 36,-2.6 36,-1.9 -2,-0.4 2,-0.5 -0.952 13.9-138.3-111.6 128.5 -2.3 0.5 3.4 47 47 A V E -aB 13 81A 0 -35,-4.2 -33,-2.2 -2,-0.5 34,-0.2 -0.725 6.1-161.3 -88.2 129.0 -2.5 -2.3 6.0 48 48 A H + 0 0 10 32,-3.4 2,-0.4 -2,-0.5 33,-0.1 0.044 58.6 104.9 -94.8 23.7 -6.1 -3.1 7.0 49 49 A E S S- 0 0 37 31,-0.1 -35,-0.2 1,-0.1 5,-0.2 -0.858 82.7 -83.5-113.8 145.9 -4.9 -4.8 10.1 50 50 A S > - 0 0 51 -2,-0.4 4,-2.4 1,-0.1 3,-0.3 0.006 37.3-121.3 -40.0 137.1 -5.0 -3.8 13.7 51 51 A L H > S+ 0 0 74 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.855 115.8 50.8 -51.2 -39.2 -2.1 -1.7 14.7 52 52 A A H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.873 105.9 55.0 -67.8 -39.0 -1.1 -4.3 17.3 53 53 A D H > S+ 0 0 78 -3,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.933 110.2 47.2 -58.4 -40.4 -1.3 -7.0 14.7 54 54 A V H < S+ 0 0 1 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.818 112.4 47.2 -73.8 -31.8 1.2 -4.9 12.7 55 55 A Q H >< S+ 0 0 61 -4,-1.9 3,-2.4 -5,-0.2 4,-0.4 0.911 101.0 67.2 -72.8 -40.8 3.5 -4.3 15.7 56 56 A A H >< S+ 0 0 40 -4,-3.1 3,-2.6 1,-0.3 -2,-0.2 0.848 89.1 67.0 -39.5 -43.8 3.3 -8.0 16.5 57 57 A V G >< S+ 0 0 1 -4,-1.0 3,-1.4 1,-0.3 -1,-0.3 0.836 81.6 75.7 -53.3 -33.9 5.2 -8.5 13.3 58 58 A c G < S+ 0 0 5 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.680 102.7 41.1 -52.6 -20.4 8.2 -6.8 14.8 59 59 A S G < S+ 0 0 90 -3,-2.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.390 104.5 74.6-128.1 68.7 8.6 -10.0 16.7 60 60 A Q S < S+ 0 0 44 -3,-1.4 2,-0.5 1,-0.2 15,-0.1 -0.150 92.4 2.5-138.3-126.7 7.9 -12.6 14.1 61 61 A K E -D 74 0B 86 13,-1.4 13,-3.5 -2,-0.1 2,-0.6 -0.515 68.8-137.1 -74.4 118.4 9.9 -13.9 11.2 62 62 A N E +D 73 0B 97 -2,-0.5 11,-0.3 11,-0.2 2,-0.2 -0.673 38.0 163.4 -78.4 116.0 13.3 -12.2 11.1 63 63 A V E -D 72 0B 36 9,-3.4 9,-0.8 -2,-0.6 2,-0.6 -0.586 39.7 -85.0-121.4-170.7 14.1 -11.2 7.4 64 64 A A - 0 0 45 5,-0.2 5,-0.1 -2,-0.2 9,-0.1 -0.859 37.3-132.1-106.3 114.7 16.3 -9.1 5.3 65 65 A d - 0 0 14 -2,-0.6 2,-0.4 1,-0.1 5,-0.1 -0.118 30.5-106.1 -51.7 162.6 15.3 -5.5 4.6 66 66 A K S S+ 0 0 157 3,-0.1 -1,-0.1 56,-0.0 2,-0.1 -0.123 111.8 16.5 -83.1 35.2 15.5 -4.4 1.0 67 67 A N S S+ 0 0 114 -2,-0.4 -3,-0.0 0, 0.0 54,-0.0 -0.194 137.5 5.1-159.5 -97.3 18.6 -2.4 2.1 68 68 A G S S- 0 0 64 1,-0.2 2,-0.3 -2,-0.1 3,-0.0 0.996 94.9-132.9 -67.0 -69.7 20.6 -3.0 5.2 69 69 A Q + 0 0 113 -5,-0.1 -5,-0.2 1,-0.0 -1,-0.2 -0.845 57.0 38.7 142.7-170.4 18.8 -6.1 6.6 70 70 A T S S+ 0 0 74 -2,-0.3 -6,-0.1 1,-0.2 3,-0.1 0.432 78.9 83.8 -8.9 149.5 17.3 -7.6 9.7 71 71 A N S S+ 0 0 55 -8,-0.2 39,-1.5 1,-0.2 2,-0.5 -0.109 83.8 110.3 96.2 5.4 15.5 -5.2 11.9 72 72 A d E -DE 63 109B 0 -9,-0.8 -9,-3.4 37,-0.2 2,-0.4 -0.961 54.0-172.9-111.8 121.6 13.2 -6.4 9.1 73 73 A Y E -DE 62 108B 49 35,-3.2 35,-2.9 -2,-0.5 2,-0.4 -0.936 12.8-143.3-124.5 138.2 10.5 -8.7 10.2 74 74 A Q E -DE 61 107B 39 -13,-3.5 -13,-1.4 -2,-0.4 2,-0.3 -0.872 24.9-111.6-106.8 135.3 8.1 -10.6 8.0 75 75 A S - 0 0 1 31,-2.8 4,-0.1 -2,-0.4 -21,-0.0 -0.429 24.4-133.4 -66.0 123.9 4.4 -11.2 8.8 76 76 A Y S S- 0 0 140 -2,-0.3 -1,-0.1 2,-0.1 29,-0.1 0.920 80.5 -0.7 -41.0 -68.2 3.8 -14.9 9.6 77 77 A S S S- 0 0 91 1,-0.1 2,-0.5 27,-0.0 29,-0.2 0.362 104.1 -41.2 -99.6-133.5 0.8 -15.3 7.5 78 78 A T - 0 0 71 27,-0.1 2,-0.3 2,-0.0 27,-0.2 -0.916 43.9-158.2-114.9 131.6 -1.3 -13.0 5.3 79 79 A M E - C 0 104A 28 25,-3.0 2,-1.1 -2,-0.5 25,-0.9 -0.679 28.4-110.4-104.2 150.2 -2.4 -9.5 5.9 80 80 A S E + C 0 103A 21 -2,-0.3 -32,-3.4 23,-0.2 2,-0.3 -0.696 50.8 176.2 -80.0 101.1 -5.3 -7.5 4.4 81 81 A I E -BC 47 102A 0 -2,-1.1 21,-1.3 21,-0.9 2,-0.4 -0.765 22.8-158.4-108.9 152.8 -3.5 -5.1 2.2 82 82 A T E -BC 46 101A 0 -36,-1.9 -36,-2.6 -2,-0.3 2,-0.4 -0.996 10.7-149.6-130.2 127.6 -4.7 -2.4 -0.2 83 83 A D E -BC 45 100A 7 17,-3.4 17,-2.0 -2,-0.4 2,-0.6 -0.830 3.4-153.4 -99.5 130.6 -2.6 -1.1 -2.9 84 84 A a E -BC 44 99A 0 -40,-2.7 -40,-2.0 -2,-0.4 2,-0.5 -0.942 14.1-170.5-104.9 115.3 -3.0 2.5 -4.1 85 85 A R E -BC 43 98A 103 13,-2.5 13,-2.9 -2,-0.6 -42,-0.2 -0.939 19.3-127.0-112.5 119.9 -1.9 3.0 -7.7 86 86 A E E + C 0 97A 65 -44,-2.1 2,-0.3 -2,-0.5 11,-0.3 -0.241 36.8 163.0 -65.1 151.5 -1.6 6.4 -9.3 87 87 A T E + C 0 96A 49 9,-2.8 9,-1.6 2,-0.0 2,-0.5 -0.947 35.8 63.1-160.9 166.9 -3.4 7.2 -12.5 88 88 A G S S- 0 0 52 -2,-0.3 7,-0.1 7,-0.1 9,-0.1 -0.531 81.8-117.5 110.7 -67.1 -4.7 10.1 -14.8 89 89 A S + 0 0 86 -2,-0.5 6,-0.0 5,-0.2 -2,-0.0 0.401 62.3 104.6 97.0 134.3 -1.4 11.8 -15.8 90 90 A S - 0 0 80 3,-0.0 2,-2.7 5,-0.0 4,-0.3 0.277 64.8-116.0 125.9 107.9 -0.1 15.3 -15.2 91 91 A K S S+ 0 0 199 2,-0.1 4,-0.1 -52,-0.0 -52,-0.0 -0.361 87.8 66.1 -65.2 76.3 2.6 16.4 -12.7 92 92 A Y S S- 0 0 194 -2,-2.7 -52,-0.1 2,-0.5 -3,-0.1 -0.960 111.6 -41.5-175.0-177.3 0.3 18.5 -10.6 93 93 A P S S+ 0 0 125 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 0.581 102.1 106.6 -43.7 -7.0 -2.8 18.5 -8.3 94 94 A N + 0 0 70 -4,-0.3 -2,-0.5 2,-0.0 2,-0.4 -0.664 43.9 148.6 -75.4 96.8 -4.1 15.9 -10.8 95 95 A b + 0 0 29 -2,-1.1 2,-0.3 -7,-0.1 -7,-0.1 -0.951 15.4 170.3-137.9 113.6 -3.8 12.7 -8.8 96 96 A A E -C 87 0A 33 -9,-1.6 -9,-2.8 -2,-0.4 2,-0.4 -0.902 14.0-155.9-121.3 149.8 -6.1 9.8 -9.2 97 97 A Y E -C 86 0A 4 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.960 9.9-145.6-129.7 149.8 -5.7 6.4 -7.8 98 98 A K E -C 85 0A 102 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.8 -0.915 22.3-131.6-111.7 138.4 -6.9 2.9 -8.5 99 99 A T E +C 84 0A 30 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.805 24.7 178.4 -99.4 107.2 -7.6 0.5 -5.7 100 100 A T E -C 83 0A 57 -17,-2.0 -17,-3.4 -2,-0.8 2,-0.6 -0.880 15.7-151.6-103.7 126.8 -6.1 -3.0 -6.0 101 101 A Q E +C 82 0A 70 -2,-0.5 -19,-0.2 -19,-0.2 2,-0.2 -0.905 20.3 172.4-110.2 121.7 -6.8 -5.3 -3.1 102 102 A A E -C 81 0A 15 -21,-1.3 -21,-0.9 -2,-0.6 2,-0.2 -0.486 34.1-139.4-113.2 177.4 -4.4 -8.0 -2.2 103 103 A N E +C 80 0A 125 -23,-0.2 2,-0.2 -2,-0.2 -23,-0.2 -0.751 52.2 136.2-137.7 79.1 -3.8 -10.6 0.4 104 104 A K E -C 79 0A 43 -25,-0.9 -25,-3.0 -2,-0.2 2,-0.3 -0.649 50.7-104.3-118.8-177.7 -0.0 -10.5 1.0 105 105 A H - 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