==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-08 2W5I . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.B.CHAVALI,D.E.HOLLOWAY,M.D.BAKER,K.R.ACHARYA . 247 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 61.1 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 27.5 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 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 . 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 35.8 -16.7 25.8 2 3 A T > - 0 0 92 1,-0.1 4,-3.1 4,-0.0 3,-0.4 -0.495 360.0-117.8 -74.0 143.7 34.1 -15.6 22.5 3 4 A A H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.825 119.0 53.3 -45.6 -35.2 34.8 -12.0 21.4 4 5 A A H > S+ 0 0 23 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.907 109.4 45.1 -68.8 -47.0 31.0 -11.5 21.8 5 6 A A H > S+ 0 0 36 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.874 112.2 53.5 -64.6 -40.7 31.1 -12.8 25.4 6 7 A K H X S+ 0 0 97 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.868 106.9 52.2 -59.8 -38.8 34.2 -10.6 26.0 7 8 A F H X S+ 0 0 4 -4,-1.8 4,-1.6 -5,-0.3 5,-0.3 0.842 108.4 50.6 -66.9 -35.4 32.3 -7.6 24.7 8 9 A E H X S+ 0 0 73 -4,-1.5 4,-2.3 3,-0.2 -2,-0.2 0.928 110.9 49.2 -69.5 -40.4 29.4 -8.3 27.1 9 10 A R H < S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 118.9 36.5 -67.9 -37.8 31.8 -8.6 30.1 10 11 A Q H < S+ 0 0 30 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.718 132.9 21.5 -85.5 -21.6 33.7 -5.3 29.3 11 12 A H H < S+ 0 0 17 -4,-1.6 35,-3.4 -5,-0.2 2,-0.4 0.654 97.7 86.9-126.1 -15.4 30.8 -3.2 28.1 12 13 A M B < +a 46 0A 11 -4,-2.3 35,-0.2 -5,-0.3 2,-0.1 -0.763 30.1 162.2-105.0 136.3 27.4 -4.4 29.2 13 14 A D > + 0 0 7 33,-2.5 3,-0.6 -2,-0.4 36,-0.0 -0.620 9.5 156.4-145.2 86.6 25.5 -3.6 32.3 14 15 A S T 3 + 0 0 77 1,-0.2 -1,-0.1 33,-0.2 35,-0.1 0.880 63.9 85.2 -71.0 -39.0 21.7 -4.4 32.2 15 16 A S T 3 S+ 0 0 109 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.706 98.5 28.8 -26.9 -42.6 21.6 -4.7 36.0 16 17 A T < - 0 0 59 -3,-0.6 -3,-0.1 1,-0.1 3,-0.1 -0.976 66.4-136.0-136.8 146.7 21.2 -0.9 36.3 17 18 A S S S- 0 0 89 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.651 88.9 -31.4 -71.6 -16.2 19.7 2.0 34.4 18 19 A A S S- 0 0 34 28,-0.1 2,-0.4 82,-0.0 -1,-0.2 -0.969 78.7 -66.8-179.9 176.5 22.9 4.0 35.2 19 20 A A - 0 0 16 -2,-0.3 81,-0.0 61,-0.2 61,-0.0 -0.716 37.1-175.2 -79.2 133.3 25.6 4.7 37.7 20 21 A S + 0 0 112 -2,-0.4 -1,-0.2 80,-0.0 2,-0.1 0.817 65.1 45.2 -94.6 -42.4 24.2 6.3 40.9 21 22 A S S > S- 0 0 64 1,-0.1 3,-0.6 0, 0.0 -2,-0.0 -0.369 84.1-115.6 -95.7 172.9 27.5 6.9 42.8 22 23 A S T 3 S+ 0 0 81 1,-0.2 76,-0.7 -2,-0.1 4,-0.1 0.350 112.9 60.7 -85.5 4.6 30.8 8.4 41.8 23 24 A N T 3> + 0 0 39 2,-0.1 4,-1.3 1,-0.1 -1,-0.2 -0.049 63.4 108.2-125.2 32.4 32.3 5.0 42.5 24 25 A Y H <> S+ 0 0 21 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.927 81.8 53.7 -61.6 -50.6 30.4 2.7 40.0 25 26 A a H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.887 103.4 54.2 -54.5 -48.0 33.6 2.4 38.0 26 27 A N H > S+ 0 0 63 70,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.929 116.2 38.6 -53.4 -50.8 35.8 1.2 41.0 27 28 A Q H X S+ 0 0 149 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.897 120.9 44.1 -67.4 -43.7 33.3 -1.6 41.7 28 29 A M H X S+ 0 0 27 -4,-3.0 4,-1.3 2,-0.2 6,-0.3 0.930 110.8 51.1 -73.5 -46.4 32.6 -2.5 38.1 29 30 A M H <>S+ 0 0 0 -4,-3.3 5,-1.9 -5,-0.2 6,-0.8 0.894 116.6 42.7 -57.6 -42.8 36.1 -2.4 36.7 30 31 A K H ><5S+ 0 0 55 -4,-1.4 3,-1.6 -5,-0.4 -2,-0.2 0.941 113.5 51.2 -66.2 -49.1 37.3 -4.7 39.5 31 32 A S H 3<5S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.586 108.7 50.6 -71.5 -11.6 34.3 -7.1 39.3 32 33 A R T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.198 114.7-110.9-107.7 12.3 34.6 -7.6 35.5 33 34 A N T X 5S+ 0 0 111 -3,-1.6 3,-0.8 -5,-0.1 4,-0.3 0.676 80.8 128.4 69.4 21.1 38.3 -8.5 35.7 34 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 -0.179 40.4-122.8 -53.0 150.0 19.1 -4.5 27.1 50 51 A L H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.787 116.4 56.8 -63.9 -25.2 21.6 -6.8 25.4 51 52 A A H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.835 103.4 50.8 -74.1 -35.5 18.9 -6.9 22.7 52 53 A D H 4 S+ 0 0 79 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.883 113.8 44.5 -69.4 -39.8 19.0 -3.1 22.2 53 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.2 2,-0.2 4,-0.3 0.884 112.4 51.3 -70.4 -41.2 22.8 -3.1 21.9 54 55 A Q H >< S+ 0 0 67 -4,-2.0 3,-2.1 1,-0.3 -2,-0.2 0.912 101.4 62.5 -61.6 -39.0 22.8 -6.1 19.5 55 56 A A G >< S+ 0 0 30 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.667 84.4 79.1 -58.2 -18.1 20.2 -4.4 17.3 56 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.0 1,-0.3 -1,-0.3 0.784 73.2 78.7 -65.1 -20.1 22.8 -1.7 16.8 57 58 A c G < S+ 0 0 9 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.456 100.7 38.6 -70.3 2.5 24.5 -4.1 14.2 58 59 A S G < S+ 0 0 20 -3,-1.4 -1,-0.3 -4,-0.1 81,-0.2 0.059 100.9 88.4-139.1 30.3 21.8 -3.1 11.6 59 60 A Q S < S- 0 0 14 -3,-2.0 2,-0.6 1,-0.2 15,-0.2 0.080 94.5 -14.5 -99.0-142.1 21.5 0.5 12.4 60 61 A K E -D 73 0B 85 13,-1.8 13,-3.5 12,-0.1 2,-0.2 -0.405 65.8-143.6 -72.2 108.0 23.6 3.4 10.9 61 62 A N E +D 72 0B 70 -2,-0.6 2,-0.3 11,-0.3 11,-0.3 -0.504 31.9 164.7 -68.0 127.8 26.7 2.0 9.1 62 63 A V E -D 71 0B 33 9,-1.5 9,-0.8 -2,-0.2 2,-0.3 -0.885 42.7 -81.9-137.7 169.5 29.6 4.3 9.6 63 64 A A - 0 0 83 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.589 43.4-128.4 -79.7 131.6 33.5 4.1 9.1 64 65 A d > - 0 0 10 4,-2.3 3,-1.4 -2,-0.3 -1,-0.1 -0.406 22.1-113.5 -71.0 158.7 35.4 2.4 12.0 65 66 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.789 117.7 53.4 -65.0 -25.6 38.4 4.3 13.5 66 67 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.339 122.5-102.6 -92.5 4.2 40.7 1.5 12.2 67 68 A G S < S+ 0 0 60 -3,-1.4 -2,-0.1 1,-0.3 2,-0.0 0.234 80.4 123.1 102.8 -15.2 39.4 1.8 8.6 68 69 A Q - 0 0 99 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.317 58.6-136.6 -76.4 163.0 37.1 -1.2 8.4 69 70 A T S S+ 0 0 101 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.057 77.2 98.8-108.9 22.7 33.5 -0.7 7.4 70 71 A N + 0 0 21 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.012 57.6 110.9 -99.7 31.1 31.8 -3.1 10.0 71 72 A d E -DE 62 108B 0 -9,-0.8 -9,-1.5 37,-0.2 2,-0.4 -0.722 45.2-170.2-103.2 152.6 30.9 -0.3 12.4 72 73 A Y E -DE 61 107B 33 35,-2.1 35,-2.1 -11,-0.3 2,-0.4 -0.992 11.7-146.1-146.6 132.2 27.3 0.9 13.2 73 74 A Q E -DE 60 106B 41 -13,-3.5 -13,-1.8 -2,-0.4 33,-0.2 -0.866 25.2-115.4-100.1 139.8 26.0 3.9 15.1 74 75 A S - 0 0 0 31,-2.2 4,-0.1 -2,-0.4 -18,-0.1 -0.466 8.2-143.7 -69.8 135.4 22.8 3.8 17.1 75 76 A Y S S+ 0 0 24 -2,-0.2 2,-0.3 81,-0.2 -1,-0.1 0.891 86.9 57.1 -65.9 -36.3 19.9 6.0 16.0 76 77 A S S S- 0 0 37 80,-0.2 29,-0.5 1,-0.1 -2,-0.1 -0.732 90.0-115.3 -94.2 143.3 19.0 6.6 19.7 77 78 A T - 0 0 69 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.354 39.0-156.4 -55.3 152.1 21.2 8.0 22.5 78 79 A M E - C 0 103A 12 25,-2.4 25,-1.7 -4,-0.1 2,-0.8 -0.926 23.5 -95.4-135.6 156.3 21.8 5.3 25.1 79 80 A S E + C 0 102A 13 -32,-0.4 -32,-3.7 -2,-0.3 2,-0.3 -0.674 53.6 169.9 -75.8 113.7 22.7 5.3 28.7 80 81 A I E -BC 46 101A 0 21,-2.5 21,-2.2 -2,-0.8 2,-0.4 -0.798 27.6-152.8-121.1 164.8 26.4 5.0 29.1 81 82 A T E -BC 45 100A 0 -36,-2.5 -36,-3.1 -2,-0.3 2,-0.5 -0.971 12.3-153.8-136.7 117.1 29.0 5.3 31.9 82 83 A D E -BC 44 99A 51 17,-2.3 17,-1.5 -2,-0.4 2,-0.5 -0.820 5.9-159.9 -88.1 123.8 32.6 6.2 31.1 83 84 A a E -BC 43 98A 2 -40,-2.2 -40,-2.2 -2,-0.5 2,-0.4 -0.926 12.7-179.9-101.9 129.5 35.3 5.0 33.5 84 85 A R E -BC 42 97A 59 13,-1.7 13,-3.0 -2,-0.5 -42,-0.2 -0.993 28.4-114.5-128.4 138.6 38.6 6.9 33.3 85 86 A E E - C 0 96A 63 -44,-1.9 2,-0.4 -2,-0.4 11,-0.3 -0.407 24.6-127.5 -69.9 142.5 41.7 6.2 35.5 86 87 A T > - 0 0 44 9,-2.2 3,-1.3 1,-0.1 9,-0.3 -0.800 13.7-129.4 -88.9 133.8 42.8 8.7 38.0 87 88 A G T 3 S+ 0 0 90 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.711 110.9 62.4 -49.0 -27.1 46.6 9.7 37.8 88 89 A S T 3 S+ 0 0 116 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 -0.139 84.2 102.3 -89.5 32.3 46.7 9.0 41.6 89 90 A S < - 0 0 15 -3,-1.3 2,-0.4 6,-0.1 5,-0.2 -0.965 49.0-178.6-113.7 133.3 45.8 5.3 40.8 90 91 A K B > -G 93 0C 65 3,-1.3 3,-2.2 -2,-0.4 -2,-0.0 -0.986 37.0 -75.1-136.4 124.6 48.6 2.8 41.0 91 92 A Y T 3 S+ 0 0 133 -2,-0.4 -52,-0.0 1,-0.4 -54,-0.0 -0.375 119.6 25.5 -52.6 131.2 48.2 -0.9 40.3 92 93 A P T 3 S+ 0 0 96 0, 0.0 2,-1.7 0, 0.0 -1,-0.4 -0.990 121.0 58.5 -91.5 -2.1 47.0 -2.8 42.1 93 94 A N B < S-G 90 0C 135 -3,-2.2 -3,-1.3 -54,-0.0 2,-0.2 -0.561 76.0-176.0 -84.5 72.0 44.9 0.0 43.7 94 95 A b - 0 0 23 -2,-1.7 2,-0.3 -5,-0.2 -64,-0.1 -0.495 1.2-170.8 -69.2 133.8 43.2 1.1 40.4 95 96 A A - 0 0 29 -9,-0.3 -9,-2.2 -2,-0.2 2,-0.4 -0.980 0.6-163.2-132.9 147.3 40.9 4.1 40.8 96 97 A Y E -C 85 0A 9 -2,-0.3 2,-0.5 -11,-0.3 -70,-0.3 -0.984 22.5-132.0-139.5 133.2 38.4 5.6 38.4 97 98 A K E -C 84 0A 48 -13,-3.0 -13,-1.7 -2,-0.4 2,-0.4 -0.716 31.1-142.7 -73.2 121.5 36.4 8.8 37.7 98 99 A T E -C 83 0A 30 -76,-0.7 2,-0.4 -2,-0.5 -15,-0.2 -0.755 19.8-176.1 -85.3 130.2 32.8 7.8 37.0 99 100 A T E -C 82 0A 74 -17,-1.5 -17,-2.3 -2,-0.4 2,-0.3 -0.980 10.3-154.9-132.9 121.1 31.0 9.8 34.3 100 101 A Q E +C 81 0A 75 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.757 26.2 155.5 -95.1 139.2 27.3 9.4 33.4 101 102 A A E -C 80 0A 28 -21,-2.2 -21,-2.5 -2,-0.3 2,-0.5 -0.985 43.5-132.6-155.6 162.7 26.0 10.3 29.9 102 103 A N E +C 79 0A 109 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.951 50.9 139.5-117.5 107.1 23.4 9.9 27.1 103 104 A K E -C 78 0A 81 -25,-1.7 -25,-2.4 -2,-0.5 2,-0.3 -0.901 56.5 -94.6-140.8 163.2 25.2 9.4 23.8 104 105 A H - 0 0 49 19,-3.9 19,-2.4 -2,-0.3 2,-0.3 -0.677 42.5-137.3 -76.2 136.8 25.0 7.4 20.6 105 106 A I E - F 0 122B 0 -29,-0.5 -31,-2.2 -2,-0.3 2,-0.5 -0.754 9.2-154.7 -93.5 146.9 27.2 4.3 20.7 106 107 A I E +EF 73 121B 20 15,-3.1 14,-2.8 -2,-0.3 15,-1.6 -0.989 23.1 170.9-115.2 120.3 29.4 3.1 17.8 107 108 A V E -EF 72 119B 0 -35,-2.1 -35,-2.1 -2,-0.5 2,-0.4 -0.900 30.0-129.2-126.1 157.8 30.2 -0.6 17.8 108 109 A A E -EF 71 118B 6 10,-3.0 9,-3.0 -2,-0.3 10,-1.5 -0.912 27.0-157.9-104.6 135.0 31.9 -3.1 15.4 109 110 A c E + F 0 116B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.750 18.2 158.4-114.2 161.3 30.0 -6.3 14.6 110 111 A E E > + F 0 115B 97 5,-1.7 5,-2.0 -2,-0.3 -53,-0.0 -0.961 29.4 49.2-163.9 160.8 31.0 -9.7 13.3 111 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.087 81.8 -58.8 101.4 165.3 29.9 -13.3 13.2 112 113 A N T 5S+ 0 0 171 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.919 135.1 40.9-123.8 100.9 26.9 -15.5 12.4 113 114 A P T 5S- 0 0 96 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.426 110.6-127.8 -65.3 147.9 24.9 -14.3 14.4 114 115 A Y T 5 + 0 0 95 -2,-0.1 -3,-0.2 26,-0.1 -57,-0.2 -0.589 47.8 159.6 -73.7 93.2 26.1 -10.6 13.7 115 116 A V E < -F 110 0B 23 -5,-2.0 -5,-1.7 -2,-1.1 2,-0.1 -0.764 46.6 -84.9-120.3 159.9 26.8 -9.4 17.2 116 117 A P E +F 109 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.422 45.3 160.9 -62.6 131.9 28.9 -6.5 18.8 117 118 A V E + 0 0 33 -9,-3.0 2,-0.4 1,-0.3 -8,-0.2 0.495 62.8 34.7-119.8 -18.4 32.6 -7.5 19.3 118 119 A H E -F 108 0B 85 -10,-1.5 -10,-3.0 -111,-0.0 2,-0.6 -1.000 63.4-140.4-145.8 138.6 34.2 -4.0 19.7 119 120 A F E +F 107 0B 25 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.905 23.7 174.1 -98.6 117.5 33.3 -0.6 21.1 120 121 A D E - 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