==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PHOSPHORIC DIESTER) 28-AUG-89 9RSA . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.NACHMAN,A.WLODAWER . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 62.1 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 . 72 29.0 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 . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 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 . 4 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 2 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 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 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.4 59.7 42.2 68.7 2 2 A E - 0 0 60 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.565 360.0-113.5 -80.5 134.5 57.4 43.4 65.8 3 3 A T > - 0 0 88 -2,-0.3 4,-2.2 1,-0.1 -1,-0.1 -0.261 19.9-121.0 -59.6 151.7 54.0 44.8 66.7 4 4 A A H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.870 117.6 49.3 -66.3 -39.6 50.9 42.9 65.6 5 5 A A H > S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.903 112.5 46.8 -63.5 -44.0 49.8 46.0 63.7 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.856 110.3 54.1 -67.9 -36.2 53.3 46.3 62.1 7 7 A K H X S+ 0 0 94 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 107.1 49.7 -63.1 -48.7 53.3 42.6 61.3 8 8 A F H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.834 111.4 51.3 -60.3 -37.1 49.9 42.9 59.4 9 9 A E H X S+ 0 0 70 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.911 112.1 44.1 -66.6 -44.6 51.4 45.9 57.4 10 10 A R H < S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 122.6 38.4 -67.7 -40.5 54.5 44.0 56.4 11 11 A Q H < S+ 0 0 38 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.814 132.9 16.4 -83.3 -31.6 52.6 40.9 55.5 12 12 A H H < S+ 0 0 19 -4,-2.8 35,-2.9 -5,-0.2 2,-0.4 0.455 98.4 90.3-125.6 -4.4 49.4 42.3 53.9 13 13 A M B < +a 47 0A 9 -4,-1.7 35,-0.2 -5,-0.3 2,-0.1 -0.851 27.4 158.7-105.4 135.1 49.8 45.9 52.9 14 14 A D > + 0 0 6 33,-2.5 3,-0.7 -2,-0.4 36,-0.1 -0.612 8.2 158.1-150.7 77.2 51.0 47.3 49.6 15 15 A S T 3 + 0 0 69 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.563 63.6 76.1 -77.7 -15.7 49.7 50.9 49.3 16 16 A S T 3 S+ 0 0 110 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.549 96.6 46.7 -79.8 -4.8 52.4 51.8 46.7 17 17 A T < - 0 0 47 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.964 64.7-149.9-134.5 146.2 50.6 50.0 43.9 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.682 84.1 -6.9 -84.3 -23.5 47.0 50.0 42.8 19 19 A A S S- 0 0 38 28,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.977 90.1 -68.2-163.2 165.4 47.4 46.4 41.5 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 1,-0.2 3,-0.1 -0.459 45.1-154.9 -61.0 120.0 49.6 43.5 40.8 21 21 A S - 0 0 95 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.996 63.5 -3.2 -65.1 -68.5 51.7 44.8 37.9 22 22 A S S > S- 0 0 61 -3,-0.1 3,-1.5 1,-0.0 4,-0.2 -0.566 81.2 -89.5-120.5-176.6 52.7 41.5 36.2 23 23 A S T 3 S+ 0 0 109 1,-0.3 76,-0.4 -2,-0.2 3,-0.3 0.579 121.9 62.3 -66.7 -15.6 52.4 37.8 36.7 24 24 A N T 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.288 70.0 105.6 -94.6 4.8 55.6 37.9 38.7 25 25 A Y H <> S+ 0 0 7 -3,-1.5 4,-3.5 1,-0.2 -1,-0.2 0.895 81.1 44.9 -52.4 -51.2 54.2 40.2 41.5 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.4 2,-0.2 5,-0.5 0.925 109.2 55.6 -60.1 -49.4 53.9 37.4 44.1 27 27 A N H > S+ 0 0 54 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.914 116.8 37.9 -48.3 -48.6 57.3 36.0 43.4 28 28 A Q H X S+ 0 0 109 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.936 120.2 44.3 -71.1 -50.9 58.8 39.4 44.1 29 29 A M H X S+ 0 0 24 -4,-3.5 4,-1.6 2,-0.2 6,-0.2 0.797 108.8 54.5 -69.4 -35.6 56.5 40.5 46.9 30 30 A M H <>S+ 0 0 0 -4,-3.4 5,-2.5 1,-0.2 6,-0.8 0.785 115.6 43.6 -64.5 -33.2 56.6 37.2 48.9 31 31 A K H ><5S+ 0 0 133 -4,-0.8 3,-1.3 -5,-0.5 -2,-0.2 0.889 111.8 48.6 -81.1 -40.1 60.4 37.6 48.8 32 32 A S H 3<5S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.763 110.4 53.3 -73.9 -20.0 60.8 41.3 49.6 33 33 A R T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.317 115.2-116.2 -95.2 8.9 58.4 41.0 52.6 34 34 A N T X 5S+ 0 0 96 -3,-1.3 3,-0.6 1,-0.1 -3,-0.2 0.721 76.7 129.9 66.2 27.9 60.5 38.2 54.0 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.394 37.9-116.1 -69.1 158.7 45.8 53.1 51.9 51 51 A L H > S+ 0 0 58 1,-0.2 4,-3.4 2,-0.2 3,-0.4 0.912 116.0 58.8 -60.3 -43.4 46.4 52.2 55.6 52 52 A A H > S+ 0 0 63 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.875 106.0 47.4 -53.4 -45.3 43.6 54.6 56.5 53 53 A D H 4 S+ 0 0 86 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.836 114.3 46.7 -66.0 -37.2 41.1 52.7 54.4 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.4 -3,-0.4 4,-0.4 0.919 111.2 50.6 -73.2 -42.9 42.2 49.3 55.8 55 55 A Q H >< S+ 0 0 76 -4,-3.4 3,-1.4 1,-0.3 -2,-0.2 0.825 101.4 65.1 -62.8 -35.1 42.1 50.5 59.4 56 56 A A G >< S+ 0 0 39 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.3 0.662 84.5 73.6 -61.2 -21.3 38.6 51.8 58.7 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.6 -4,-0.3 -1,-0.3 0.810 77.8 76.0 -63.9 -32.6 37.4 48.2 58.2 58 58 A c G < S+ 0 0 7 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.469 101.2 42.9 -56.8 -7.4 37.7 47.6 62.0 59 59 A S G < S+ 0 0 104 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.244 102.3 80.3-126.3 16.7 34.4 49.6 62.2 60 60 A Q S < S- 0 0 52 -3,-2.6 2,-0.6 1,-0.2 15,-0.2 0.240 95.6 -9.8-100.7-144.3 32.5 48.1 59.2 61 61 A K E -D 74 0B 55 13,-1.7 13,-2.8 1,-0.1 2,-0.3 -0.401 64.7-142.3 -70.6 112.1 30.6 44.8 59.2 62 62 A N E +D 73 0B 51 -2,-0.6 151,-1.3 11,-0.2 2,-0.3 -0.520 33.7 157.3 -73.1 126.7 31.1 42.7 62.2 63 63 A V E -DE 72 212B 0 9,-2.5 9,-1.2 -2,-0.3 149,-0.2 -0.946 46.1 -85.6-142.7 162.0 31.3 38.9 61.5 64 64 A A - 0 0 0 147,-2.8 6,-0.2 -2,-0.3 2,-0.2 -0.368 43.2-126.9 -68.7 144.3 32.7 35.8 63.1 65 65 A d > - 0 0 2 4,-3.4 3,-2.3 7,-0.1 146,-0.1 -0.501 32.6 -97.2 -81.8 165.7 36.4 35.0 62.3 66 66 A K T 3 S+ 0 0 94 1,-0.3 102,-0.3 -2,-0.2 -1,-0.1 0.810 125.5 50.0 -49.5 -41.5 37.4 31.6 60.9 67 67 A N T 3 S- 0 0 102 100,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.264 123.7 -99.1 -85.4 3.3 38.3 30.5 64.5 68 68 A G S < S+ 0 0 30 -3,-2.3 -2,-0.1 1,-0.3 97,-0.1 0.038 79.7 131.3 100.0 -26.2 35.0 31.6 66.1 69 69 A Q - 0 0 101 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.181 51.8-142.6 -60.1 158.1 36.2 34.9 67.6 70 70 A T S S+ 0 0 84 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.088 76.4 96.0-112.3 21.9 33.9 37.8 66.9 71 71 A N + 0 0 22 -9,-0.1 39,-2.1 2,-0.0 2,-0.3 -0.250 58.7 119.2-103.5 44.5 36.3 40.6 66.4 72 72 A d E -DF 63 109B 0 -9,-1.2 -9,-2.5 37,-0.2 2,-0.4 -0.837 43.1-166.4-107.8 148.1 36.2 40.1 62.6 73 73 A Y E -DF 62 108B 33 35,-2.4 35,-1.9 -2,-0.3 2,-0.4 -0.999 9.4-151.2-137.0 135.9 35.1 42.8 60.2 74 74 A Q E -DF 61 107B 13 -13,-2.8 -13,-1.7 -2,-0.4 33,-0.2 -0.896 26.4-117.0-107.4 132.9 34.2 42.7 56.5 75 75 A S - 0 0 0 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.393 12.2-145.9 -63.2 136.1 34.7 45.8 54.2 76 76 A Y S S+ 0 0 147 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.877 86.9 53.1 -68.9 -37.8 31.4 47.1 52.8 77 77 A S S S- 0 0 80 1,-0.1 29,-0.3 27,-0.1 2,-0.1 -0.645 93.9-110.6 -95.5 155.7 33.3 48.0 49.6 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.469 34.6-155.4 -78.6 156.8 35.4 45.8 47.5 79 79 A M E - C 0 104A 14 25,-2.8 25,-2.6 -2,-0.1 2,-0.6 -0.951 26.6 -98.0-133.7 155.2 39.2 46.5 47.5 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-2.9 -2,-0.3 2,-0.3 -0.647 55.0 174.2 -74.2 113.1 42.0 45.8 45.1 81 81 A I E -BC 47 102A 1 21,-3.3 21,-2.3 -2,-0.6 2,-0.5 -0.923 27.6-145.4-125.6 152.8 43.7 42.7 46.4 82 82 A T E -BC 46 101A 0 -36,-3.1 -36,-2.5 -2,-0.3 2,-0.5 -0.973 13.1-152.3-121.5 117.4 46.4 40.3 45.2 83 83 A D E -BC 45 100A 8 17,-3.1 17,-2.1 -2,-0.5 2,-0.5 -0.754 8.5-165.3 -89.1 124.2 46.1 36.6 46.0 84 84 A a E +BC 44 99A 0 -40,-3.0 -40,-2.1 -2,-0.5 2,-0.4 -0.960 10.7 174.3-117.2 122.9 49.4 34.7 46.3 85 85 A R E -BC 43 98A 4 13,-1.6 13,-2.8 -2,-0.5 -42,-0.2 -0.995 32.0-120.6-129.9 125.9 49.3 30.9 46.1 86 86 A E E - C 0 97A 14 -44,-3.4 103,-3.2 -2,-0.4 11,-0.3 -0.363 33.2-129.3 -66.1 135.7 52.3 28.6 46.1 87 87 A T B > -H 188 0C 32 9,-2.6 3,-1.3 101,-0.2 101,-0.3 -0.424 19.4-108.1 -84.5 166.6 52.4 26.4 43.0 88 88 A G T 3 S+ 0 0 32 99,-1.6 100,-0.1 1,-0.2 -1,-0.1 0.509 117.1 52.3 -70.0 -8.5 52.9 22.7 42.8 89 89 A S T 3 S+ 0 0 111 98,-0.2 -1,-0.2 7,-0.1 2,-0.2 0.379 79.4 114.9-109.3 2.7 56.5 23.2 41.4 90 90 A S < + 0 0 17 -3,-1.3 2,-0.4 6,-0.3 5,-0.2 -0.550 38.8 179.7 -76.4 141.2 57.9 25.5 44.1 91 91 A K B > -L 94 0D 169 3,-1.1 3,-2.7 -2,-0.2 -52,-0.0 -0.966 37.6 -78.3-144.8 117.9 60.7 24.2 46.2 92 92 A Y T 3 S+ 0 0 104 1,-0.4 -54,-0.0 -2,-0.4 -52,-0.0 -0.300 116.1 25.7 -53.0 139.4 62.4 26.2 48.9 93 93 A P T 3 S+ 0 0 77 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.955 121.9 56.9 -92.2 14.8 64.4 28.3 48.5 94 94 A N B < S-L 91 0D 134 -3,-2.7 -3,-1.1 2,-0.0 2,-0.1 -0.555 79.1-172.9-100.2 64.6 63.0 29.0 45.0 95 95 A b - 0 0 18 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.1 -0.376 3.0-163.0 -57.9 132.7 59.5 29.7 46.2 96 96 A A - 0 0 26 -9,-0.2 -9,-2.6 -2,-0.1 2,-0.3 -0.971 7.6-173.2-128.9 135.8 57.1 30.0 43.3 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.944 26.6-127.6-133.0 157.6 53.7 31.5 43.3 98 98 A K E -C 85 0A 60 -13,-2.8 -13,-1.6 -2,-0.3 2,-0.5 -0.793 29.0-144.7 -92.2 119.9 50.6 32.1 41.2 99 99 A T E -C 84 0A 21 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.815 17.6-176.9 -93.3 126.1 49.5 35.8 41.2 100 100 A T E -C 83 0A 33 -17,-2.1 -17,-3.1 -2,-0.5 2,-0.4 -0.947 8.3-160.5-127.1 116.6 45.8 36.5 41.1 101 101 A Q E +C 82 0A 67 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.735 27.5 144.2 -97.4 135.0 44.5 40.2 40.9 102 102 A A E -C 81 0A 28 -21,-2.3 -21,-3.3 -2,-0.4 2,-0.5 -0.982 50.5-117.5-162.6 164.4 40.9 40.9 42.0 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.973 52.7 150.3-111.0 112.0 38.5 43.4 43.6 104 104 A K E -C 79 0A 9 -25,-2.6 -25,-2.8 -2,-0.5 2,-0.2 -0.961 50.5-104.0-144.8 159.6 37.1 41.6 46.7 105 105 A H - 0 0 48 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.616 41.6-141.9 -83.4 151.7 35.8 42.5 50.2 106 106 A I E - G 0 123B 0 -29,-0.3 -31,-2.3 17,-0.2 2,-0.4 -0.799 9.1-152.6-114.0 155.6 38.3 41.7 52.9 107 107 A I E +FG 74 122B 0 15,-2.5 14,-2.4 -2,-0.3 15,-1.7 -0.996 22.5 172.8-128.5 119.1 37.8 40.3 56.4 108 108 A V E -FG 73 120B 0 -35,-1.9 -35,-2.4 -2,-0.4 2,-0.4 -0.816 31.0-123.7-122.9 163.6 40.4 41.2 59.0 109 109 A A E -FG 72 119B 7 10,-2.8 9,-3.1 -2,-0.3 10,-1.5 -0.894 30.0-154.8-108.2 130.9 40.6 40.6 62.8 110 110 A c E + G 0 117B 0 -39,-2.1 2,-0.3 -2,-0.4 5,-0.1 -0.868 20.8 155.9-111.2 151.5 41.0 43.8 64.8 111 111 A E E > + G 0 116B 105 5,-2.6 5,-2.2 -2,-0.3 -53,-0.0 -0.955 28.9 33.1-160.8 170.3 42.6 44.4 68.2 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 0.025 85.4 -40.9 78.6-173.5 44.2 46.9 70.6 113 113 A N T 5S+ 0 0 168 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.942 133.7 37.2-135.7 106.7 44.0 50.5 71.3 114 114 A P T 5S- 0 0 99 0, 0.0 2,-0.9 0, 0.0 -3,-0.2 0.540 108.4-124.0 -71.3 161.6 43.8 51.9 68.7 115 115 A Y T 5 + 0 0 98 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.751 51.1 151.5 -80.0 104.8 41.6 49.2 67.2 116 116 A V E < -G 111 0B 22 -5,-2.2 -5,-2.6 -2,-0.9 2,-0.2 -0.875 51.4 -79.2-135.0 163.5 43.4 48.2 64.1 117 117 A P E +G 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.433 43.8 162.5 -63.2 134.8 43.7 45.1 61.9 118 118 A V E + 0 0 38 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.307 65.1 41.6-127.0 -9.4 46.2 42.5 63.3 119 119 A H E -G 109 0B 101 -10,-1.5 -10,-2.8 -112,-0.0 2,-0.8 -0.977 65.2-140.5-149.3 136.9 45.0 39.5 61.2 120 120 A F E +G 108 0B 23 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.828 25.3 173.7 -96.0 108.2 43.9 38.8 57.6 121 121 A D E - 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