==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-FEB-01 1H8X . COMPND 2 MOLECULE: RIBONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CANALS,J.POUS,A.GUASCH,A.BENITO,M.RIBO,M.VILANOVA,M.COLL . 250 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 62.0 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 27.2 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 . 0 0.0 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 . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 0 3 1 2 1 1 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 1 101 A K 0 0 259 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.4 48.0 1.3 20.2 2 102 A E - 0 0 92 1,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.545 360.0-126.1 -69.7 124.6 46.0 3.0 17.4 3 103 A S > - 0 0 67 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.261 16.1-117.1 -65.5 160.2 42.3 2.5 18.0 4 104 A A H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.864 116.1 55.3 -67.4 -35.1 40.3 1.0 15.2 5 105 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 109.6 46.1 -62.1 -44.6 38.2 4.2 15.1 6 106 A A H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 110.5 53.3 -66.8 -38.1 41.3 6.3 14.6 7 107 A K H X S+ 0 0 93 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.910 106.8 52.3 -64.9 -40.1 42.6 3.9 12.0 8 108 A F H X S+ 0 0 4 -4,-2.4 4,-3.0 235,-0.2 5,-0.5 0.940 111.3 47.3 -60.1 -46.1 39.3 4.2 10.0 9 109 A E H X S+ 0 0 83 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.926 113.7 47.2 -61.3 -45.5 39.7 8.0 10.1 10 110 A R H < S+ 0 0 53 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 121.1 36.2 -62.8 -45.2 43.3 7.9 9.0 11 111 A Q H < S+ 0 0 28 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.867 131.1 21.0 -78.9 -37.9 42.7 5.4 6.2 12 112 A H H < S+ 0 0 14 -4,-3.0 161,-3.3 -5,-0.3 2,-0.4 0.577 97.9 87.5-114.9 -7.9 39.3 6.4 4.8 13 113 A M B < +a 173 0A 11 -4,-1.6 161,-0.2 -5,-0.5 159,-0.0 -0.803 24.7 147.8-103.2 134.3 38.5 10.0 5.7 14 114 A D > + 0 0 18 159,-2.2 3,-1.0 -2,-0.4 158,-0.1 -0.455 13.9 168.6-156.1 72.1 39.3 13.1 3.8 15 115 A S T 3 S+ 0 0 57 1,-0.2 159,-0.1 159,-0.2 -1,-0.0 0.780 72.0 40.9 -60.3 -37.1 36.5 15.5 4.4 16 116 A G T 3 S+ 0 0 77 159,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.242 111.4 44.5-104.4 17.3 37.9 18.7 3.0 17 117 A N < + 0 0 48 -3,-1.0 3,-0.1 5,-0.0 -3,-0.0 -0.993 50.3 164.8-154.9 157.5 39.8 17.7 -0.1 18 118 A S > - 0 0 13 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.973 53.3 -90.8-163.4 167.8 39.4 15.5 -3.2 19 119 A P T 4 S+ 0 0 0 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.925 125.9 45.8 -53.0 -45.3 40.9 14.9 -6.7 20 120 A S T >4 S+ 0 0 4 1,-0.2 3,-1.6 2,-0.2 79,-0.5 0.921 108.8 51.9 -65.3 -48.3 38.5 17.4 -8.1 21 121 A S T 34 S+ 0 0 65 1,-0.3 -1,-0.2 77,-0.1 78,-0.1 0.790 117.0 40.9 -63.1 -26.6 38.9 20.2 -5.5 22 122 A S T 3< S+ 0 0 65 -4,-1.7 2,-0.3 -3,-0.1 -1,-0.3 0.258 94.8 115.8-102.8 11.4 42.6 20.1 -6.0 23 123 A S < - 0 0 21 -3,-1.6 76,-0.3 76,-0.2 4,-0.2 -0.619 47.6-168.4 -89.7 139.7 42.5 19.7 -9.7 24 124 A T > + 0 0 76 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.169 60.3 112.9-102.7 14.1 43.8 22.3 -12.3 25 125 A Y H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.924 79.2 40.1 -52.2 -54.1 42.0 20.3 -15.0 26 126 A a H > S+ 0 0 0 1,-0.2 4,-2.5 -3,-0.2 5,-0.4 0.911 110.7 57.8 -65.5 -42.7 39.5 23.0 -15.8 27 127 A N H > S+ 0 0 58 70,-0.3 4,-0.6 -4,-0.2 -1,-0.2 0.900 116.1 36.9 -54.0 -41.0 42.0 25.9 -15.5 28 128 A Q H X S+ 0 0 94 -4,-2.2 4,-2.7 2,-0.1 -2,-0.2 0.913 119.1 45.1 -79.3 -46.0 44.1 24.2 -18.2 29 129 A M H X S+ 0 0 11 -4,-2.7 4,-2.7 -5,-0.2 6,-0.2 0.844 106.6 57.2 -70.1 -36.2 41.4 22.8 -20.5 30 130 A M H <>S+ 0 0 0 -4,-2.5 5,-3.3 -5,-0.2 6,-0.3 0.862 116.4 38.8 -62.6 -33.2 39.2 25.9 -20.6 31 131 A R H ><5S+ 0 0 140 -4,-0.6 3,-1.7 -5,-0.4 5,-0.3 0.914 115.7 50.2 -80.4 -47.5 42.2 27.8 -21.9 32 132 A R H 3<5S+ 0 0 168 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.818 112.3 49.3 -62.4 -30.5 43.5 25.1 -24.1 33 133 A R T 3<5S- 0 0 57 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.234 118.8-108.5 -94.8 14.0 40.1 24.7 -25.7 34 134 A N T < 5S+ 0 0 92 -3,-1.7 3,-0.4 1,-0.1 -3,-0.2 0.779 81.8 122.5 70.6 30.0 39.6 28.4 -26.4 35 135 A M < + 0 0 9 -5,-3.3 6,-2.7 -6,-0.2 -4,-0.2 0.219 67.8 58.0-108.7 18.4 37.0 29.2 -23.8 36 136 A T S S+ 0 0 7 -6,-0.3 2,-0.5 -5,-0.3 -1,-0.2 0.008 75.0 117.8-129.4 23.5 39.0 31.9 -22.0 37 137 A Q S S- 0 0 108 -3,-0.4 2,-1.6 1,-0.1 55,-0.0 -0.825 90.5 -8.0 -95.8 130.1 39.6 34.3 -24.9 38 138 A G S S+ 0 0 57 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.224 142.6 7.0 82.4 -50.2 38.1 37.8 -24.6 39 139 A R S S- 0 0 185 -2,-1.6 2,-0.8 54,-0.1 56,-0.1 -0.959 88.9 -93.1-155.0 163.9 36.2 36.7 -21.5 40 140 A b - 0 0 15 -2,-0.3 -4,-0.2 -4,-0.1 46,-0.1 -0.767 38.9-125.2 -87.3 111.7 36.1 33.7 -19.2 41 141 A K - 0 0 52 -6,-2.7 3,-0.1 -2,-0.8 -6,-0.1 -0.389 23.3-142.5 -54.5 124.9 33.4 31.3 -20.3 42 142 A P S S+ 0 0 78 0, 0.0 44,-2.5 0, 0.0 2,-0.3 0.868 71.7 8.0 -59.4 -47.9 31.4 31.0 -17.0 43 143 A V E +D 85 0B 58 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.995 64.9 164.5-142.0 147.3 30.4 27.4 -17.1 44 144 A N E -D 84 0B 5 40,-2.2 40,-3.2 -2,-0.3 2,-0.4 -0.984 20.7-145.2-159.0 153.1 31.3 24.4 -19.2 45 145 A T E -D 83 0B 12 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.989 8.3-160.2-127.1 133.7 31.0 20.6 -19.2 46 146 A F E -D 82 0B 0 36,-2.5 36,-2.3 -2,-0.4 2,-0.5 -0.865 9.8-147.0-108.9 145.3 33.5 18.2 -20.7 47 147 A V E -De 81 139B 0 91,-3.1 93,-2.3 -2,-0.4 34,-0.2 -0.940 5.9-164.8-112.8 132.1 32.5 14.5 -21.5 48 148 A H + 0 0 14 32,-3.0 94,-2.4 -2,-0.5 33,-0.1 0.480 54.5 105.2-100.6 3.2 35.2 11.9 -21.1 49 149 A E S S- 0 0 37 31,-0.5 91,-0.2 92,-0.2 -2,-0.1 -0.293 86.5 -80.2 -75.4 157.8 33.4 9.0 -23.1 50 150 A P >> - 0 0 66 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.328 44.3-114.6 -59.0 149.3 34.5 8.0 -26.6 51 151 A L H 3> S+ 0 0 50 1,-0.3 4,-3.2 2,-0.2 3,-0.3 0.867 114.0 57.6 -51.5 -43.6 33.2 10.4 -29.3 52 152 A V H 3> S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.823 103.0 54.0 -61.3 -31.1 31.0 7.7 -30.9 53 153 A D H <> S+ 0 0 64 -3,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.869 112.3 43.1 -72.1 -34.7 29.2 7.1 -27.6 54 154 A V H >< S+ 0 0 0 -4,-1.3 3,-1.2 -3,-0.3 4,-0.4 0.920 114.4 50.7 -74.9 -43.2 28.3 10.8 -27.3 55 155 A Q H >< S+ 0 0 54 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.904 102.7 61.2 -60.1 -39.8 27.4 10.9 -30.9 56 156 A N H >< S+ 0 0 70 -4,-2.5 3,-2.3 1,-0.3 -1,-0.3 0.742 85.1 78.2 -59.4 -22.7 25.1 7.8 -30.5 57 157 A V G X< S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.5 -1,-0.3 0.806 77.4 72.1 -57.0 -29.0 23.1 9.8 -28.0 58 158 A c G < S+ 0 0 3 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.618 101.1 45.8 -62.1 -10.5 21.4 11.6 -30.9 59 159 A F G < S+ 0 0 142 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.148 104.0 75.3-118.1 16.5 19.6 8.2 -31.5 60 160 A Q S < S- 0 0 55 -3,-2.3 2,-0.6 1,-0.2 15,-0.1 0.162 97.6 -9.8-103.3-138.9 18.6 7.6 -27.9 61 161 A E E -G 74 0C 88 13,-1.2 13,-3.0 12,-0.1 2,-0.4 -0.468 61.8-143.2 -71.2 113.0 15.9 9.2 -25.8 62 162 A K E +G 73 0C 119 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.565 34.1 164.6 -73.2 125.0 14.2 12.2 -27.5 63 163 A V E -G 72 0C 31 9,-2.3 9,-0.8 -2,-0.4 2,-0.3 -0.891 44.3 -90.9-137.7 166.7 13.4 14.8 -24.8 64 164 A T - 0 0 122 -2,-0.3 7,-0.1 7,-0.1 5,-0.1 -0.644 53.5-107.3 -78.9 134.0 12.5 18.4 -24.5 65 165 A d - 0 0 18 5,-0.4 -1,-0.1 -2,-0.3 5,-0.1 -0.242 22.6-151.8 -59.0 152.1 15.7 20.5 -24.1 66 166 A K S S+ 0 0 133 41,-0.1 -1,-0.1 -3,-0.1 56,-0.1 0.811 86.4 13.2 -94.9 -37.6 16.2 21.9 -20.6 67 167 A N S S+ 0 0 132 2,-0.0 2,-0.2 55,-0.0 -2,-0.1 0.553 126.0 24.2-119.8 -11.4 18.2 25.1 -21.4 68 168 A G S S- 0 0 42 51,-0.0 2,-0.4 2,-0.0 4,-0.1 -0.539 77.2 -98.3-134.0-159.3 18.0 25.8 -25.1 69 169 A Q + 0 0 197 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.0 -0.975 68.5 58.6-132.7 147.1 15.8 25.0 -28.1 70 170 A G S S- 0 0 56 -2,-0.4 2,-0.8 -5,-0.1 -5,-0.4 -0.964 94.8 -26.4 138.4-154.0 16.0 22.4 -30.8 71 171 A N E - H 0 110C 78 39,-0.5 39,-2.8 -2,-0.3 2,-0.3 -0.850 64.6-174.3-104.0 105.2 16.1 18.7 -30.9 72 172 A d E -GH 63 109C 1 -2,-0.8 -9,-2.3 -9,-0.8 2,-0.4 -0.692 10.0-168.4-102.4 152.3 17.5 17.2 -27.6 73 173 A Y E -GH 62 108C 23 35,-2.6 35,-2.2 -2,-0.3 2,-0.4 -0.998 12.5-143.2-138.7 138.1 18.3 13.7 -26.6 74 174 A K E -GH 61 107C 56 -13,-3.0 -13,-1.2 -2,-0.4 33,-0.2 -0.867 28.2-111.6-104.9 133.8 19.1 12.2 -23.2 75 175 A S - 0 0 1 31,-2.7 4,-0.1 -2,-0.4 -21,-0.0 -0.365 14.4-139.2 -63.4 137.7 21.7 9.5 -22.9 76 176 A N S S+ 0 0 102 29,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.780 89.3 39.4 -66.8 -27.1 20.3 6.1 -21.8 77 177 A S S S- 0 0 79 27,-0.1 29,-0.5 29,-0.1 2,-0.1 -0.782 94.2-100.3-120.0 164.9 23.3 5.7 -19.5 78 178 A S - 0 0 50 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.484 38.9-151.7 -79.8 155.0 25.3 8.0 -17.3 79 179 A M E - F 0 104B 14 25,-3.0 25,-2.2 -2,-0.1 2,-0.5 -0.939 21.9-105.1-130.7 153.6 28.6 9.3 -18.6 80 180 A H E + F 0 103B 81 -2,-0.3 -32,-3.0 23,-0.2 -31,-0.5 -0.663 56.3 158.5 -75.1 121.4 31.8 10.4 -17.0 81 181 A I E -DF 47 102B 0 21,-2.7 21,-2.4 -2,-0.5 2,-0.4 -0.852 33.7-138.7-137.9 172.7 31.8 14.2 -17.3 82 182 A T E -DF 46 101B 0 -36,-2.3 -36,-2.5 -2,-0.3 2,-0.4 -0.978 10.2-148.1-140.1 124.6 33.5 17.2 -15.7 83 183 A D E -DF 45 100B 9 17,-2.7 17,-1.8 -2,-0.4 2,-0.5 -0.795 10.9-164.5 -92.1 132.9 31.8 20.5 -14.7 84 184 A a E +DF 44 99B 0 -40,-3.2 -40,-2.2 -2,-0.4 2,-0.4 -0.980 13.2 174.4-117.5 124.3 34.0 23.6 -14.9 85 185 A R E -DF 43 98B 130 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.998 35.7-107.6-135.3 136.0 32.6 26.7 -13.2 86 186 A L E - F 0 97B 58 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.316 35.0-123.5 -59.3 139.2 34.3 30.1 -12.6 87 187 A T > - 0 0 42 9,-2.8 3,-1.1 1,-0.1 2,-0.2 -0.464 40.9 -90.3 -77.0 161.0 35.3 30.6 -9.1 88 188 A N T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 9,-0.0 -0.535 113.0 19.4 -72.2 138.2 33.8 33.7 -7.6 89 189 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.237 82.3 151.5 89.6 -16.0 36.1 36.7 -8.2 90 190 A S < - 0 0 30 -3,-1.1 2,-0.4 6,-0.2 -1,-0.3 -0.159 31.2-152.5 -47.8 141.7 38.1 35.2 -11.0 91 191 A R B > -J 94 0D 189 3,-0.7 3,-1.0 -52,-0.0 -1,-0.1 -0.932 20.7 -80.4-136.3 119.8 39.4 38.0 -13.3 92 192 A Y T 3 S+ 0 0 111 -2,-0.4 -55,-0.1 1,-0.3 -53,-0.0 -0.032 105.1 29.2 -42.5 142.5 40.2 37.9 -17.0 93 193 A P T 3 S+ 0 0 70 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 -0.999 121.8 51.0 -80.2 -16.0 42.7 36.9 -18.6 94 194 A N B < S-J 91 0D 127 -3,-1.0 -3,-0.7 -54,-0.0 2,-0.5 -0.727 77.9-164.4 -91.7 97.9 43.6 34.3 -15.9 95 195 A b - 0 0 14 -2,-1.2 2,-0.5 -68,-0.1 -64,-0.1 -0.697 2.6-155.4 -83.2 119.9 40.3 32.5 -15.5 96 196 A A - 0 0 35 -2,-0.5 -9,-2.8 -9,-0.2 2,-0.3 -0.867 14.6-171.3-102.6 129.0 40.2 30.4 -12.4 97 197 A Y E -F 86 0B 9 -2,-0.5 2,-0.5 -11,-0.3 -70,-0.3 -0.895 25.5-130.2-123.1 151.1 37.8 27.4 -12.3 98 198 A R E -F 85 0B 166 -13,-3.1 -13,-1.7 -2,-0.3 2,-0.4 -0.817 30.1-143.5 -92.3 131.1 36.4 24.9 -9.8 99 199 A T E +F 84 0B 9 -79,-0.5 2,-0.3 -2,-0.5 -15,-0.2 -0.819 21.0 178.8 -98.4 135.9 36.8 21.4 -11.3 100 200 A S E -F 83 0B 40 -17,-1.8 -17,-2.7 -2,-0.4 2,-0.2 -0.776 7.3-167.3-142.4 98.2 34.1 18.9 -10.6 101 201 A Q E +F 82 0B 18 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.571 26.2 137.7 -82.9 145.2 34.2 15.3 -12.0 102 202 A K E -F 81 0B 31 -21,-2.4 -21,-2.7 -2,-0.2 2,-0.5 -0.953 50.1-102.3-167.8-179.6 31.1 13.1 -11.8 103 203 A E E +F 80 0B 48 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.992 49.0 147.8-123.2 123.4 28.8 10.6 -13.6 104 204 A R E -F 79 0B 47 -25,-2.2 -25,-3.0 -2,-0.5 2,-0.2 -0.988 50.8-103.7-152.1 156.3 25.6 11.9 -15.0 105 205 A H E - I 0 124C 66 19,-0.6 19,-3.3 -2,-0.3 2,-0.3 -0.579 46.3-146.6 -76.1 147.6 23.2 11.3 -17.9 106 206 A I E - 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