==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-APR-03 1UCC . COMPND 2 MOLECULE: RIBONUCLEASE MC; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA CHARANTIA; . AUTHOR A.SUZUKI,M.YAO,I.TANAKA,T.NUMATA,S.KIKUKAWA,N.YAMASAKI, . 190 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0.5 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 . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 1 1 0 1 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 2 1 0 0 1 2 0 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 0 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 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 F 0 0 44 0, 0.0 39,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.7 17.4 28.1 14.9 2 2 A D - 0 0 59 37,-2.5 169,-0.7 1,-0.2 2,-0.3 0.406 360.0 -7.5-115.2 -1.0 14.6 30.7 14.7 3 3 A S E -AB 39 170A 16 36,-1.0 36,-3.0 167,-0.2 2,-0.3 -0.982 61.2-115.4-175.6 176.6 15.5 33.0 17.5 4 4 A F E -AB 38 169A 1 165,-2.7 165,-2.3 -2,-0.3 2,-0.6 -0.964 7.2-148.1-132.3 150.0 17.8 33.8 20.5 5 5 A W E -AB 37 168A 32 32,-1.8 32,-2.8 -2,-0.3 2,-0.8 -0.984 14.5-159.5-113.5 116.2 17.3 34.2 24.2 6 6 A F E -AB 36 167A 0 161,-3.1 161,-2.4 -2,-0.6 2,-0.5 -0.897 16.7-162.9 -99.2 109.5 19.8 36.7 25.5 7 7 A V E -AB 35 166A 0 28,-2.8 27,-3.0 -2,-0.8 28,-1.6 -0.840 13.2-176.1-103.8 123.2 19.9 35.9 29.2 8 8 A Q E -AB 33 165A 2 157,-2.5 157,-2.2 -2,-0.5 2,-0.3 -0.889 13.2-149.5-112.0 145.0 21.3 38.2 31.9 9 9 A Q E -AB 32 164A 11 23,-2.8 23,-2.2 -2,-0.4 155,-0.2 -0.868 15.5-130.4-117.9 150.7 21.6 37.2 35.5 10 10 A W >> - 0 0 21 153,-2.8 4,-2.2 -2,-0.3 3,-0.7 -0.845 24.0-154.4 -97.7 98.5 21.4 39.3 38.8 11 11 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.810 85.8 52.8 -42.1 -51.4 24.6 38.1 40.6 12 12 A P H 3> S+ 0 0 28 0, 0.0 4,-0.9 0, 0.0 14,-0.1 0.895 114.0 43.4 -57.2 -42.2 23.5 38.8 44.2 13 13 A A H <> S+ 0 0 7 -3,-0.7 4,-0.7 2,-0.2 3,-0.3 0.902 111.6 53.4 -70.8 -42.2 20.3 36.9 43.8 14 14 A V H >< S+ 0 0 8 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.939 113.5 43.7 -57.7 -46.8 21.9 34.0 42.0 15 15 A a H >< S+ 0 0 4 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.680 96.4 75.6 -73.9 -17.7 24.5 33.6 44.8 16 16 A S H 3< S+ 0 0 42 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.776 91.6 57.8 -65.0 -23.4 21.8 34.0 47.5 17 17 A F T << S+ 0 0 21 -3,-1.0 2,-1.2 -4,-0.7 -1,-0.3 0.462 83.8 87.4 -85.1 -2.3 20.8 30.4 46.7 18 18 A Q < + 0 0 86 -3,-1.7 -1,-0.1 1,-0.1 -3,-0.0 -0.765 55.4 175.7 -98.0 86.6 24.3 29.1 47.4 19 19 A K + 0 0 121 -2,-1.2 2,-0.3 1,-0.1 -1,-0.1 0.423 63.8 38.8 -73.3 -1.3 23.8 28.6 51.2 20 20 A S S S+ 0 0 100 2,-0.1 -1,-0.1 -3,-0.0 2,-0.0 -0.990 101.2 15.1-151.0 142.2 27.3 27.1 51.6 21 21 A G S S- 0 0 75 -2,-0.3 2,-0.1 2,-0.0 -3,-0.0 -0.160 92.9 -46.2 87.3 175.2 30.7 27.8 50.1 22 22 A S - 0 0 108 -2,-0.0 -2,-0.1 -3,-0.0 -3,-0.0 -0.400 43.5-175.3 -81.8 159.4 32.0 30.8 48.3 23 23 A a > - 0 0 14 -2,-0.1 3,-2.4 1,-0.1 4,-0.2 -0.703 15.0-157.6-158.9 97.3 30.2 32.6 45.4 24 24 A P G > S+ 0 0 58 0, 0.0 3,-1.6 0, 0.0 49,-0.2 0.765 89.0 69.6 -46.0 -35.2 32.0 35.5 43.6 25 25 A G G > S+ 0 0 0 47,-2.8 3,-1.9 1,-0.3 48,-0.1 0.689 75.2 84.2 -62.4 -18.9 28.7 37.0 42.4 26 26 A S G < S+ 0 0 66 -3,-2.4 -1,-0.3 46,-0.3 47,-0.0 0.768 94.5 45.2 -55.6 -25.7 27.7 38.0 46.0 27 27 A G G < S+ 0 0 62 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.327 90.1 98.3-104.2 8.9 29.8 41.1 45.5 28 28 A L < - 0 0 57 -3,-1.9 4,-0.1 -4,-0.1 44,-0.0 -0.751 46.2-170.6 -97.7 145.0 28.6 42.3 42.0 29 29 A R + 0 0 165 -2,-0.3 2,-0.3 -18,-0.1 -1,-0.1 -0.029 59.7 65.2-126.4 33.4 25.9 44.9 41.6 30 30 A T S S- 0 0 58 -21,-0.1 2,-0.3 85,-0.0 -21,-0.1 -0.951 88.9 -90.9-144.9 160.4 25.1 45.0 37.9 31 31 A F - 0 0 2 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.2 -0.578 45.5-166.6 -74.7 136.7 23.4 42.5 35.6 32 32 A T E -A 9 0A 2 -23,-2.2 -23,-2.8 -2,-0.3 2,-0.3 -0.780 27.7 -87.4-120.4 166.4 26.0 40.2 33.8 33 33 A I E +A 8 0A 0 35,-3.0 -25,-0.2 -2,-0.3 3,-0.1 -0.539 35.1 172.6 -76.9 133.4 25.7 37.8 30.9 34 34 A H E - 0 0 39 -27,-3.0 2,-0.3 1,-0.4 -26,-0.2 0.785 62.3 -56.1 -98.5 -54.4 24.6 34.3 31.5 35 35 A G E -A 7 0A 0 -28,-1.6 -28,-2.8 70,-0.1 2,-0.5 -0.997 30.5-113.1-175.2 173.7 24.3 33.3 27.9 36 36 A L E -A 6 0A 0 -2,-0.3 -30,-0.2 -30,-0.2 69,-0.1 -0.958 39.6-167.0-123.2 104.2 23.0 33.6 24.4 37 37 A W E -A 5 0A 21 -32,-2.8 -32,-1.8 -2,-0.5 9,-0.1 -0.850 15.2-137.4-105.7 115.9 20.8 30.6 23.6 38 38 A P E -A 4 0A 0 0, 0.0 7,-2.0 0, 0.0 2,-0.3 -0.376 25.9-153.6 -64.4 145.6 19.6 29.7 20.1 39 39 A Q E -AC 3 44A 3 -36,-3.0 -37,-2.5 5,-0.2 -36,-1.0 -0.855 15.4-169.7-122.2 157.0 16.0 28.6 20.1 40 40 A Q E > S- C 0 43A 70 3,-2.8 3,-0.7 -2,-0.3 -36,-0.0 -0.862 73.1 -23.8-150.7 110.4 13.9 26.4 17.8 41 41 A S T 3 S- 0 0 98 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.824 129.1 -43.5 58.9 35.3 10.1 26.1 17.9 42 42 A G T 3 S+ 0 0 28 1,-0.3 2,-0.3 -39,-0.0 -1,-0.2 0.584 121.6 92.4 90.0 10.1 9.9 27.3 21.5 43 43 A T E < S-C 40 0A 86 -3,-0.7 -3,-2.8 0, 0.0 2,-0.3 -0.972 77.5-105.0-137.7 152.6 12.8 25.2 22.9 44 44 A S E -C 39 0A 40 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.597 28.0-138.6 -78.3 129.7 16.6 25.8 23.5 45 45 A L + 0 0 46 -7,-2.0 2,-0.3 -2,-0.3 46,-0.2 -0.778 33.6 177.7 -87.2 126.1 18.9 24.0 21.0 46 46 A T + 0 0 59 -2,-0.5 42,-0.2 1,-0.1 41,-0.1 -0.932 43.8 15.2-135.0 157.0 21.8 22.5 22.9 47 47 A N + 0 0 110 40,-2.1 40,-0.2 -2,-0.3 -1,-0.1 0.847 69.9 174.8 55.2 44.6 24.9 20.4 22.5 48 48 A b - 0 0 40 39,-0.3 -1,-0.2 38,-0.2 2,-0.1 -0.524 41.7 -99.9 -79.4 144.5 25.1 20.7 18.7 49 49 A P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.457 70.7 126.7 -63.1 133.7 28.2 19.3 16.9 50 50 A G - 0 0 44 -2,-0.1 40,-0.1 -3,-0.0 41,-0.1 -0.945 57.6 -43.4-167.9-172.4 30.5 22.1 16.2 51 51 A S - 0 0 26 -2,-0.3 3,-0.1 1,-0.1 39,-0.1 -0.347 61.3-105.5 -70.7 147.6 34.0 23.6 16.6 52 52 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.352 47.5 -86.9 -69.0 154.2 35.8 23.3 19.9 53 53 A F - 0 0 42 29,-0.1 2,-0.4 1,-0.1 29,-0.1 -0.424 46.4-168.3 -63.3 133.3 36.1 26.4 22.0 54 54 A D > - 0 0 57 -2,-0.1 3,-1.6 1,-0.1 4,-0.4 -0.912 15.2-163.3-131.5 105.7 39.2 28.4 21.0 55 55 A I G > S+ 0 0 62 -2,-0.4 3,-1.3 1,-0.3 4,-0.1 0.781 86.7 67.0 -56.8 -30.7 40.3 31.3 23.3 56 56 A T G > S+ 0 0 95 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.749 90.4 64.3 -65.5 -22.0 42.5 32.8 20.5 57 57 A K G < S+ 0 0 88 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.698 113.9 31.2 -75.0 -18.2 39.4 33.7 18.5 58 58 A I G X S+ 0 0 1 -3,-1.3 3,-2.1 -4,-0.4 4,-0.3 0.103 79.7 120.5-124.5 21.5 38.2 36.1 21.1 59 59 A S G X S+ 0 0 61 -3,-0.7 3,-1.0 1,-0.3 4,-0.2 0.822 73.2 58.9 -56.2 -32.7 41.5 37.3 22.5 60 60 A H G 3 S+ 0 0 128 1,-0.2 -1,-0.3 -4,-0.2 3,-0.2 0.631 105.0 50.8 -72.9 -12.7 40.6 40.9 21.6 61 61 A L G <> S+ 0 0 5 -3,-2.1 4,-2.8 1,-0.1 5,-0.3 0.360 73.8 108.5-105.5 4.0 37.5 40.7 23.8 62 62 A Q H <> S+ 0 0 115 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.1 0.815 79.0 50.2 -53.2 -35.7 39.0 39.4 27.0 63 63 A S H > S+ 0 0 91 -4,-0.2 4,-1.2 -3,-0.2 -1,-0.2 0.948 114.6 42.7 -68.3 -48.1 38.7 42.7 28.9 64 64 A Q H > S+ 0 0 78 1,-0.2 4,-2.9 -4,-0.2 5,-0.3 0.872 115.7 49.7 -65.7 -38.0 35.0 43.1 28.0 65 65 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.881 107.3 53.2 -70.4 -38.4 34.2 39.4 28.7 66 66 A N H < S+ 0 0 71 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.810 118.4 37.9 -67.2 -26.1 35.9 39.4 32.1 67 67 A T H < S+ 0 0 95 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.886 129.3 28.2 -88.9 -45.3 33.8 42.4 33.1 68 68 A L H < S+ 0 0 23 -4,-2.9 -35,-3.0 1,-0.2 -3,-0.2 0.682 127.5 37.8 -92.5 -20.7 30.5 41.6 31.4 69 69 A W S < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 12,-0.1 -0.309 76.1 154.6-128.2 51.9 30.5 37.8 31.4 70 70 A P - 0 0 14 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.384 52.3-110.4 -77.3 158.4 32.2 36.7 34.6 71 71 A N - 0 0 18 1,-0.2 5,-0.1 3,-0.1 6,-0.1 -0.807 33.6-172.5 -84.1 117.7 31.5 33.3 36.2 72 72 A V S S+ 0 0 2 -2,-0.7 -47,-2.8 1,-0.1 -46,-0.3 0.639 78.4 50.0 -89.5 -13.0 29.5 34.3 39.3 73 73 A L S S+ 0 0 74 1,-0.2 2,-0.3 -49,-0.2 -1,-0.1 0.790 121.2 15.9 -92.6 -32.3 29.4 30.9 40.9 74 74 A R S S- 0 0 139 -51,-0.1 2,-1.6 2,-0.1 -1,-0.2 -0.953 79.8-107.2-140.3 158.2 33.1 30.0 40.6 75 75 A A S S+ 0 0 99 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.398 88.8 91.8 -86.0 61.6 36.4 31.9 40.1 76 76 A N > + 0 0 66 -2,-1.6 4,-1.0 -5,-0.1 -1,-0.1 -0.667 41.8 173.4-154.4 91.4 37.1 30.6 36.5 77 77 A N H >> S+ 0 0 37 1,-0.2 4,-2.1 -2,-0.2 3,-0.5 0.923 77.8 56.2 -68.2 -46.8 35.7 32.8 33.7 78 78 A Q H 3> S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 103.8 54.8 -55.4 -38.7 37.2 30.9 30.7 79 79 A Q H 3> S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 107.9 50.6 -62.9 -37.7 35.6 27.6 31.8 80 80 A F H S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 5,-1.8 0.878 112.0 49.9 -67.3 -37.1 28.4 28.2 27.1 85 85 A W H <>S+ 0 0 0 -4,-2.2 5,-2.3 3,-0.2 6,-0.2 0.948 114.4 42.8 -65.6 -49.2 30.0 27.9 23.6 86 86 A T H <5S+ 0 0 68 -4,-2.4 -38,-0.2 3,-0.2 -2,-0.2 0.883 121.9 39.6 -65.0 -40.1 29.9 24.1 23.6 87 87 A K H <5S+ 0 0 78 -4,-2.3 -40,-2.1 -5,-0.2 -39,-0.3 0.856 139.8 1.2 -79.9 -36.1 26.4 23.9 25.0 88 88 A H T ><5S+ 0 0 8 -4,-2.5 3,-1.5 -5,-0.3 4,-0.2 0.762 120.3 61.3-120.0 -48.1 24.7 26.8 23.2 89 89 A G G > S+ 0 0 0 -3,-1.9 4,-2.7 -4,-0.2 3,-1.8 0.220 84.1 108.2-125.0 12.9 24.1 28.8 15.8 93 93 A E T <4 + 0 0 52 -3,-0.8 -2,-0.1 -4,-0.3 -3,-0.1 0.683 61.8 77.8 -64.6 -18.2 27.6 28.4 14.4 94 94 A S T 34 S+ 0 0 106 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.778 118.3 12.6 -62.9 -23.9 26.1 27.8 10.9 95 95 A T T <4 S+ 0 0 88 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.614 130.4 49.6-123.7 -27.2 25.7 31.6 10.8 96 96 A F S < S- 0 0 37 -4,-2.7 -1,-0.2 -7,-0.2 -4,-0.2 -0.923 70.6-152.0-121.5 109.1 27.8 33.0 13.7 97 97 A N > - 0 0 95 -2,-0.5 4,-2.5 -3,-0.1 3,-0.2 -0.208 40.8 -91.5 -68.5 169.1 31.4 31.8 14.1 98 98 A Q H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.857 126.3 49.8 -51.0 -43.9 32.8 31.8 17.6 99 99 A A H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 113.4 45.4 -63.3 -44.6 34.2 35.3 17.3 100 100 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.850 109.6 57.1 -67.6 -34.5 30.9 36.8 16.1 101 101 A Y H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.936 110.6 40.6 -63.7 -49.3 29.0 34.9 18.7 102 102 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.863 114.3 53.2 -70.2 -33.4 30.8 36.4 21.7 103 103 A K H X S+ 0 0 89 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.898 106.8 54.2 -65.8 -38.6 30.9 39.8 20.1 104 104 A L H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.926 107.6 48.9 -60.7 -45.5 27.2 39.6 19.6 105 105 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.896 111.5 49.9 -61.7 -42.1 26.6 38.9 23.3 106 106 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.942 111.5 47.7 -62.6 -47.9 28.8 41.8 24.3 107 107 A D H X S+ 0 0 56 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.892 110.5 52.2 -61.1 -40.7 27.0 44.2 22.0 108 108 A M H X S+ 0 0 8 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.912 109.4 49.9 -62.5 -41.8 23.6 43.0 23.3 109 109 A R H >< S+ 0 0 21 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.909 109.8 50.2 -63.3 -42.3 24.7 43.6 26.9 110 110 A N H 3< S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.737 116.4 42.5 -69.4 -20.0 25.9 47.1 26.1 111 111 A N H 3< S+ 0 0 125 -4,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.448 108.5 59.3-104.5 -2.1 22.6 47.9 24.4 112 112 A Y << + 0 0 8 -4,-0.8 2,-1.1 -3,-0.6 -1,-0.2 -0.629 63.2 172.9-127.5 73.0 20.3 46.3 27.0 113 113 A D > - 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