==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-10 2XOI . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.THIYAGARAJAN,B.D.SMITH,R.T.RAINES,K.R.ACHARYA . 245 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 58.8 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 . 68 27.8 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 . 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 . 13 5.3 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 13.1 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 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 . 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 2 A E 0 0 152 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 34.9 17.5 10.1 2 3 A T > - 0 0 95 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.358 360.0-112.6 -75.7 161.8 33.2 16.6 13.4 3 4 A A H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.873 119.7 51.5 -62.1 -40.0 33.6 13.1 15.0 4 5 A A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 110.6 48.2 -63.2 -41.9 29.9 12.4 14.4 5 6 A A H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.846 108.5 54.7 -67.2 -36.0 30.3 13.4 10.7 6 7 A K H X S+ 0 0 100 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.906 106.4 51.3 -64.0 -42.9 33.4 11.2 10.4 7 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.5 109,-0.2 5,-0.4 0.908 110.0 49.9 -59.8 -42.8 31.4 8.2 11.7 8 9 A E H X S+ 0 0 80 -4,-1.7 4,-1.4 3,-0.2 -2,-0.2 0.899 114.5 44.0 -63.7 -40.3 28.6 8.9 9.1 9 10 A R H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 121.4 38.7 -69.6 -43.6 31.2 9.1 6.3 10 11 A Q H < S+ 0 0 34 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.807 132.7 16.7 -76.2 -32.8 33.2 6.0 7.4 11 12 A H H < S+ 0 0 13 -4,-2.5 35,-2.9 -5,-0.2 2,-0.5 0.535 97.5 88.6-129.2 -10.1 30.4 3.7 8.5 12 13 A M B < +a 46 0A 13 -4,-1.4 35,-0.2 -5,-0.4 37,-0.1 -0.856 25.1 150.7-104.9 127.7 26.9 4.7 7.2 13 14 A D - 0 0 34 33,-2.9 2,-0.1 -2,-0.5 36,-0.1 -0.489 30.0-160.0-144.9 73.2 25.4 3.6 3.9 14 15 A S + 0 0 60 4,-0.0 2,-0.3 -2,-0.0 34,-0.2 -0.315 27.8 143.0 -63.2 126.7 21.6 3.5 4.5 15 16 A S > - 0 0 65 32,-2.6 3,-0.6 -2,-0.1 2,-0.4 -0.921 44.0-131.8-163.8 135.4 19.7 1.4 2.0 16 17 A T T 3 S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.2 32,-0.0 -0.762 97.4 18.3 -88.1 141.8 16.7 -1.0 2.0 17 18 A S T 3 S- 0 0 100 -2,-0.4 -1,-0.2 1,-0.2 2,-0.0 0.881 88.4-158.8 62.4 43.3 17.3 -4.3 0.3 18 19 A A < + 0 0 25 -3,-0.6 -1,-0.2 1,-0.1 2,-0.1 -0.299 19.7 174.2 -55.8 124.4 21.1 -3.8 0.5 19 20 A A - 0 0 83 -3,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.517 12.8-164.5-136.1 65.5 22.8 -6.0 -2.2 20 21 A S - 0 0 17 -2,-0.1 80,-0.2 1,-0.1 5,-0.0 -0.337 13.8-143.5 -59.2 115.7 26.5 -5.2 -2.1 21 22 A S > - 0 0 57 -2,-0.2 3,-1.5 1,-0.1 4,-0.4 -0.148 31.1 -96.0 -72.1 172.6 28.2 -6.5 -5.2 22 23 A S T 3 S+ 0 0 97 1,-0.3 4,-0.3 2,-0.1 76,-0.2 0.683 128.8 51.7 -62.6 -16.9 31.7 -7.9 -5.4 23 24 A N T 3> S+ 0 0 93 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 0.515 83.0 96.6 -92.3 -9.7 32.8 -4.4 -6.5 24 25 A Y H <> S+ 0 0 23 -3,-1.5 4,-2.9 1,-0.2 3,-0.2 0.887 84.1 42.5 -53.3 -55.7 31.1 -2.6 -3.6 25 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.5 1,-0.2 5,-0.3 0.881 110.5 57.6 -62.8 -39.0 34.0 -2.2 -1.1 26 27 A N H > S+ 0 0 63 70,-0.3 4,-0.6 -4,-0.3 -1,-0.2 0.891 115.8 36.4 -56.4 -40.8 36.4 -1.3 -4.0 27 28 A Q H X S+ 0 0 127 -4,-1.8 4,-2.7 -3,-0.2 -2,-0.2 0.899 118.8 47.7 -77.8 -44.9 34.1 1.7 -4.9 28 29 A M H X S+ 0 0 21 -4,-2.9 4,-2.3 2,-0.2 6,-0.2 0.864 106.2 54.9 -71.4 -39.5 33.0 2.7 -1.4 29 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 6,-0.4 0.856 115.9 41.8 -62.0 -34.4 36.4 2.7 0.3 30 31 A K H ><5S+ 0 0 153 -4,-0.6 3,-1.7 -5,-0.3 5,-0.3 0.941 114.8 47.9 -73.9 -51.5 37.5 5.1 -2.4 31 32 A S H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.784 110.1 52.1 -66.6 -29.0 34.4 7.4 -2.6 32 33 A R T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.234 117.3-113.0 -90.5 13.4 34.3 7.8 1.2 33 34 A N T < 5S+ 0 0 84 -3,-1.7 3,-0.2 1,-0.1 -3,-0.2 0.864 78.0 129.9 59.4 43.7 37.9 8.9 1.2 34 35 A L S - 0 0 48 -35,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.281 33.7-117.4 -68.8 155.9 18.8 4.1 8.9 50 51 A L H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.906 117.2 56.1 -58.2 -42.8 20.7 6.8 10.7 51 52 A A H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 108.0 47.7 -53.8 -45.2 17.9 7.0 13.3 52 53 A D H 4 S+ 0 0 52 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.863 114.3 45.2 -68.1 -37.9 18.2 3.3 14.0 53 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.902 111.8 51.6 -73.1 -41.9 22.0 3.4 14.4 54 55 A Q H >< S+ 0 0 74 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.853 101.6 63.9 -59.3 -34.6 21.9 6.6 16.6 55 56 A A G >< S+ 0 0 23 -4,-1.7 3,-1.7 -5,-0.3 -1,-0.2 0.698 83.8 76.4 -62.9 -21.2 19.4 4.8 18.8 56 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.4 -1,-0.2 0.791 77.9 73.4 -63.8 -26.7 22.0 2.2 19.7 57 58 A c G < S+ 0 0 11 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.608 100.6 44.7 -63.3 -12.4 23.6 4.8 22.1 58 59 A S G < S+ 0 0 28 -3,-1.7 -1,-0.3 -4,-0.1 81,-0.2 0.240 105.1 79.4-112.3 10.2 20.7 4.1 24.4 59 60 A Q S < S- 0 0 13 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.308 93.9 -12.4 -97.2-139.2 20.7 0.3 24.1 60 61 A K E -D 73 0B 92 13,-1.6 13,-3.0 1,-0.1 2,-0.4 -0.511 61.8-139.3 -76.3 112.9 22.9 -2.4 25.7 61 62 A N E +D 72 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.527 33.4 167.4 -69.6 121.2 26.0 -1.0 27.5 62 63 A V E -D 71 0B 27 9,-2.5 9,-0.8 -2,-0.4 2,-0.1 -0.922 40.8 -88.5-132.7 156.7 29.0 -3.3 26.8 63 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.431 41.9-125.9 -65.1 136.8 32.8 -3.0 27.4 64 65 A d > - 0 0 9 4,-2.5 3,-2.1 -2,-0.1 -1,-0.1 -0.528 22.1-113.3 -76.1 152.9 34.7 -1.4 24.5 65 66 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.812 119.2 53.0 -55.4 -32.5 37.7 -3.2 23.0 66 67 A N T 3 S- 0 0 109 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.391 122.8-104.1 -86.1 1.2 40.0 -0.5 24.4 67 68 A G S < S+ 0 0 60 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.286 78.5 130.1 95.2 -10.8 38.6 -0.8 27.9 68 69 A Q - 0 0 97 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.316 56.7-135.7 -70.0 162.1 36.4 2.3 28.0 69 70 A T S S+ 0 0 111 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.206 78.7 94.4-107.5 15.3 32.8 2.0 29.1 70 71 A N + 0 0 23 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.052 57.7 113.4-101.0 33.1 31.0 4.0 26.4 71 72 A d E -DE 62 108B 0 -9,-0.8 -9,-2.5 37,-0.2 2,-0.4 -0.805 43.6-165.9-108.3 148.9 30.1 1.2 24.0 72 73 A Y E -DE 61 107B 33 35,-2.5 35,-2.1 -2,-0.3 2,-0.4 -0.996 10.3-146.8-138.8 135.4 26.7 -0.1 23.1 73 74 A Q E -DE 60 106B 42 -13,-3.0 -13,-1.6 -2,-0.4 33,-0.2 -0.864 27.5-115.1-104.2 134.6 25.4 -3.2 21.4 74 75 A S - 0 0 2 31,-2.2 4,-0.1 -2,-0.4 -18,-0.0 -0.397 11.7-143.0 -66.3 139.8 22.2 -3.2 19.2 75 76 A Y S S+ 0 0 24 80,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.823 87.0 46.7 -73.4 -32.3 19.3 -5.2 20.5 76 77 A S S S- 0 0 38 79,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.759 95.6-102.6-106.1 156.1 18.4 -6.2 17.0 77 78 A T - 0 0 78 -2,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.458 37.6-149.4 -71.6 150.6 20.6 -7.5 14.2 78 79 A M E - C 0 103A 13 25,-2.8 25,-1.9 -2,-0.1 2,-0.5 -0.940 19.0-109.6-125.9 145.5 21.5 -5.0 11.4 79 80 A S E + C 0 102A 22 -2,-0.3 -32,-2.9 23,-0.2 -31,-0.5 -0.635 52.7 164.4 -72.1 121.5 22.3 -5.3 7.7 80 81 A I E -BC 46 101A 0 21,-2.8 21,-2.7 -2,-0.5 2,-0.4 -0.909 32.8-143.1-137.7 162.7 26.0 -4.6 7.3 81 82 A T E -BC 45 100A 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.4 -0.991 14.9-151.1-131.1 123.4 28.8 -5.0 4.8 82 83 A D E -BC 44 99A 42 17,-3.1 17,-2.2 -2,-0.4 2,-0.5 -0.772 5.0-158.2 -92.9 136.9 32.4 -5.9 5.8 83 84 A a E -BC 43 98A 2 -40,-3.2 -40,-1.9 -2,-0.4 2,-0.4 -0.974 12.1-179.7-115.8 125.6 35.4 -4.7 3.7 84 85 A R E -BC 42 97A 160 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.992 30.2-115.9-130.5 125.9 38.7 -6.6 4.1 85 86 A E E - C 0 96A 66 -44,-2.4 11,-0.3 -2,-0.4 9,-0.0 -0.341 32.3-129.4 -62.8 133.8 41.9 -5.8 2.1 86 87 A T - 0 0 50 9,-2.2 3,-0.2 1,-0.1 9,-0.2 -0.212 17.2-112.9 -76.4 171.4 43.1 -8.5 -0.3 87 88 A G S S+ 0 0 78 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.840 115.9 48.0 -72.8 -35.8 46.6 -9.9 -0.4 88 89 A S S S+ 0 0 100 2,-0.0 -1,-0.2 6,-0.0 2,-0.1 0.499 82.5 127.6 -84.8 -5.9 47.4 -8.5 -3.9 89 90 A S - 0 0 11 -3,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.323 36.0-176.7 -60.2 124.1 46.1 -5.0 -2.9 90 91 A K B > -G 93 0C 144 3,-1.2 3,-2.3 -2,-0.1 -2,-0.0 -0.955 28.7 -90.6-132.2 114.1 48.7 -2.3 -3.7 91 92 A Y T 3 S+ 0 0 123 -2,-0.4 -54,-0.0 1,-0.4 -53,-0.0 -0.301 111.2 29.1 -53.0 137.1 48.3 1.4 -2.8 92 93 A P T 3 S+ 0 0 93 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.976 125.4 53.9 -84.6 6.4 47.1 3.6 -4.5 93 94 A N B < S-G 90 0C 133 -3,-2.3 -3,-1.2 -54,-0.0 2,-0.2 -0.594 79.7-172.3 -99.0 70.5 45.0 0.8 -6.0 94 95 A b - 0 0 19 -2,-0.9 2,-0.4 -5,-0.2 -64,-0.1 -0.435 4.7-158.6 -66.4 131.0 43.5 -0.6 -2.8 95 96 A A - 0 0 26 -2,-0.2 -9,-2.2 -9,-0.2 2,-0.3 -0.928 9.4-171.0-120.4 140.5 41.6 -3.8 -3.3 96 97 A Y E -C 85 0A 8 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.944 24.6-130.8-135.5 147.7 38.9 -5.3 -1.0 97 98 A K E -C 84 0A 100 -13,-3.1 -13,-1.8 -2,-0.3 2,-0.5 -0.837 28.5-144.6 -90.6 133.0 36.8 -8.4 -0.4 98 99 A T E +C 83 0A 27 -2,-0.4 2,-0.4 -76,-0.2 -15,-0.2 -0.899 21.4 175.7-105.0 122.0 33.1 -7.6 0.0 99 100 A T E -C 82 0A 59 -17,-2.2 -17,-3.1 -2,-0.5 2,-0.2 -0.964 17.0-149.9-131.8 117.2 31.1 -9.6 2.5 100 101 A Q E +C 81 0A 90 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.576 25.5 167.8 -81.5 145.2 27.4 -9.0 3.5 101 102 A A E -C 80 0A 19 -21,-2.7 -21,-2.8 -2,-0.2 2,-0.4 -0.969 35.9-138.3-152.1 162.5 26.2 -9.9 6.9 102 103 A N E +C 79 0A 116 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.921 50.3 135.0-127.4 102.9 23.3 -9.5 9.4 103 104 A K E -C 78 0A 75 -25,-1.9 -25,-2.8 -2,-0.4 2,-0.2 -0.924 58.8 -90.0-145.0 162.6 24.7 -9.0 12.9 104 105 A H - 0 0 55 19,-2.0 19,-2.8 -2,-0.3 2,-0.3 -0.582 45.6-142.3 -72.0 139.3 24.5 -7.0 16.1 105 106 A I E - F 0 122B 0 -29,-0.4 -31,-2.2 -2,-0.2 2,-0.5 -0.803 7.5-152.1-105.8 150.1 26.7 -3.9 16.0 106 107 A I E +EF 73 121B 15 15,-2.9 14,-2.2 -2,-0.3 15,-1.5 -0.991 21.5 174.2-120.5 123.1 28.8 -2.3 18.8 107 108 A V E -EF 72 119B 0 -35,-2.1 -35,-2.5 -2,-0.5 2,-0.4 -0.917 28.2-128.4-124.9 152.8 29.5 1.4 18.7 108 109 A A E -EF 71 118B 6 10,-2.4 9,-2.9 -2,-0.3 10,-1.2 -0.861 27.3-156.2 -96.7 137.6 31.1 4.0 21.0 109 110 A c E + F 0 116B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.900 17.6 163.3-120.2 145.5 29.1 7.1 21.7 110 111 A E E > + F 0 115B 98 5,-2.1 5,-2.0 -2,-0.3 -53,-0.0 -0.965 31.6 24.6-149.0 159.7 30.2 10.6 22.9 111 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.103 83.7 -40.2 91.5-178.2 29.0 14.2 23.1 112 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.915 133.2 37.9-132.0 105.5 25.8 16.2 23.4 113 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.432 109.6-125.4 -68.8 153.6 23.8 15.0 21.6 114 115 A Y T 5 + 0 0 94 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.642 50.9 155.9 -77.4 104.1 25.1 11.5 22.5 115 116 A V E < -F 110 0B 25 -5,-2.0 -5,-2.1 -2,-0.9 2,-0.1 -0.850 47.7 -80.2-133.1 160.4 25.9 10.0 19.1 116 117 A P E +F 109 0B 7 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.412 43.2 162.2 -65.0 135.2 28.1 7.3 17.6 117 118 A V E + 0 0 32 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.418 63.9 32.9-126.5 -8.0 31.7 8.3 17.0 118 119 A H E -F 108 0B 86 -10,-1.2 -10,-2.4 -112,-0.0 2,-0.7 -0.984 64.4-137.3-154.6 135.3 33.4 4.9 16.6 119 120 A F E +F 107 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.882 28.0 174.0 -94.9 115.3 32.5 1.5 15.1 120 121 A D E - 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