==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-98 1BK7 . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE MC1); . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA CHARANTIA; . AUTHOR A.NAKAGAWA,I.TANAKA . 190 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.2 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 . 34 17.9 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.2 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 1 0 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 . 1 1 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 36 0, 0.0 39,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.9 17.1 28.3 14.8 2 2 A D - 0 0 60 37,-2.5 169,-0.8 1,-0.2 2,-0.3 0.498 360.0 -3.9-112.3 -8.2 14.4 30.9 14.6 3 3 A S E -AB 39 170A 17 36,-1.0 36,-3.2 167,-0.2 2,-0.3 -0.977 61.8-114.5-169.3 176.0 15.4 33.3 17.4 4 4 A F E -AB 38 169A 0 165,-2.7 165,-2.4 -2,-0.3 2,-0.6 -0.949 8.1-150.2-126.8 147.0 17.7 34.2 20.3 5 5 A W E -AB 37 168A 25 32,-1.7 32,-2.8 -2,-0.3 2,-0.9 -0.979 13.6-159.6-113.6 114.3 17.2 34.5 24.0 6 6 A F E -AB 36 167A 0 161,-3.2 161,-2.3 -2,-0.6 2,-0.5 -0.868 16.0-162.9 -97.7 105.8 19.7 37.0 25.4 7 7 A V E -AB 35 166A 0 28,-2.6 27,-3.0 -2,-0.9 28,-1.8 -0.810 12.8-177.3 -99.7 120.7 19.8 36.1 29.1 8 8 A Q E -AB 33 165A 2 157,-2.5 157,-2.2 -2,-0.5 2,-0.3 -0.866 12.5-151.4-110.8 146.2 21.3 38.5 31.7 9 9 A Q E -AB 32 164A 9 23,-2.8 23,-2.3 -2,-0.3 155,-0.2 -0.875 17.3-128.7-121.2 153.8 21.5 37.5 35.4 10 10 A W > - 0 0 24 153,-2.6 4,-2.3 -2,-0.3 3,-0.5 -0.866 24.4-154.1 -98.6 100.8 21.5 39.5 38.7 11 11 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.822 87.0 51.8 -44.8 -50.5 24.6 38.3 40.5 12 12 A P H > S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 14,-0.1 0.924 113.1 44.8 -58.4 -44.7 23.6 38.9 44.1 13 13 A A H > S+ 0 0 9 -3,-0.5 4,-0.6 2,-0.2 3,-0.2 0.928 112.6 51.8 -64.3 -45.5 20.3 37.0 43.7 14 14 A V H >< S+ 0 0 12 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.932 113.4 44.2 -56.1 -48.1 22.0 34.2 41.8 15 15 A a H >< S+ 0 0 4 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.731 96.7 75.0 -71.6 -22.5 24.6 33.8 44.6 16 16 A S H 3< S+ 0 0 51 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 91.6 57.8 -62.0 -22.2 22.0 34.1 47.4 17 17 A F T << S+ 0 0 20 -3,-1.0 2,-1.1 -4,-0.6 -1,-0.3 0.477 85.9 83.7 -86.3 -4.3 20.9 30.5 46.5 18 18 A Q < + 0 0 85 -3,-2.0 -1,-0.1 1,-0.1 -3,-0.0 -0.802 54.1 170.5 -99.3 89.2 24.4 29.2 47.2 19 19 A K + 0 0 115 -2,-1.1 2,-0.3 1,-0.0 -1,-0.1 0.330 62.5 52.6 -83.8 7.3 24.1 28.9 51.0 20 20 A S S S+ 0 0 103 2,-0.1 -1,-0.0 -3,-0.0 -3,-0.0 -0.998 101.6 0.2-144.1 137.5 27.4 27.0 51.2 21 21 A G S S- 0 0 75 -2,-0.3 2,-0.1 2,-0.0 -3,-0.0 -0.114 94.2 -39.2 80.3-179.3 30.9 27.9 49.9 22 22 A S - 0 0 106 -3,-0.0 -2,-0.1 2,-0.0 -3,-0.0 -0.404 42.1-174.5 -82.8 159.5 32.1 31.0 48.0 23 23 A a > - 0 0 13 -2,-0.1 3,-2.3 1,-0.1 4,-0.2 -0.721 12.8-160.6-157.1 96.2 30.2 32.8 45.2 24 24 A P G > S+ 0 0 59 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.736 88.7 69.1 -49.8 -29.2 32.1 35.7 43.4 25 25 A G G > S+ 0 0 0 47,-2.7 3,-1.8 1,-0.2 48,-0.1 0.709 74.3 86.6 -66.7 -19.6 28.8 37.1 42.2 26 26 A S G < S+ 0 0 69 -3,-2.3 -1,-0.2 46,-0.3 47,-0.0 0.779 92.3 45.7 -50.4 -30.5 27.9 38.1 45.7 27 27 A G G < S+ 0 0 58 -3,-1.2 2,-0.3 -4,-0.2 -1,-0.3 0.511 87.6 103.6 -95.5 -3.9 29.8 41.4 45.2 28 28 A L < - 0 0 57 -3,-1.8 4,-0.1 -4,-0.2 -3,-0.0 -0.600 43.8-172.7 -83.2 137.9 28.6 42.4 41.7 29 29 A R + 0 0 162 -2,-0.3 2,-0.3 -18,-0.1 -1,-0.1 -0.109 60.7 65.9-120.7 34.8 26.0 45.2 41.5 30 30 A T S S- 0 0 56 -21,-0.1 2,-0.3 85,-0.0 -21,-0.1 -0.972 89.4 -92.4-148.9 157.5 25.1 45.1 37.8 31 31 A F - 0 0 3 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.2 -0.561 45.8-166.5 -73.3 134.4 23.4 42.7 35.4 32 32 A T E -A 9 0A 2 -23,-2.3 -23,-2.8 -2,-0.3 2,-0.3 -0.776 27.5 -88.2-119.0 165.3 25.9 40.4 33.7 33 33 A I E +A 8 0A 0 35,-3.0 -25,-0.2 -2,-0.3 3,-0.1 -0.554 35.1 173.0 -77.3 132.0 25.6 38.1 30.7 34 34 A H E - 0 0 38 -27,-3.0 2,-0.3 1,-0.4 -26,-0.2 0.811 61.8 -60.4 -96.8 -53.2 24.5 34.5 31.4 35 35 A G E -A 7 0A 0 -28,-1.8 -28,-2.6 70,-0.1 2,-0.5 -0.993 30.0-109.4-178.7 174.0 24.3 33.6 27.7 36 36 A L E -A 6 0A 0 -2,-0.3 -30,-0.2 -30,-0.2 69,-0.1 -0.967 39.0-166.3-122.5 105.4 22.9 33.9 24.2 37 37 A W E -A 5 0A 20 -32,-2.8 -32,-1.7 -2,-0.5 9,-0.1 -0.851 14.8-137.5-105.9 114.8 20.7 30.9 23.5 38 38 A P E -A 4 0A 0 0, 0.0 7,-2.2 0, 0.0 2,-0.3 -0.393 27.6-154.3 -64.1 142.7 19.5 30.0 20.0 39 39 A Q E -AC 3 44A 2 -36,-3.2 -37,-2.5 5,-0.2 -36,-1.0 -0.799 20.2-177.7-119.7 161.3 15.9 28.9 19.9 40 40 A Q S S- 0 0 80 3,-2.1 3,-0.3 -2,-0.3 -36,-0.0 -0.787 74.8 -13.1-160.2 110.9 13.6 26.8 17.8 41 41 A S S S- 0 0 106 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.853 127.7 -51.2 66.1 37.7 9.9 26.2 18.3 42 42 A G S S+ 0 0 46 1,-0.2 2,-0.3 139,-0.0 -1,-0.2 0.738 120.0 100.8 73.7 22.0 9.8 27.7 21.8 43 43 A T S S- 0 0 84 -3,-0.3 -3,-2.1 0, 0.0 2,-0.3 -0.995 75.8-109.4-140.7 146.1 12.7 25.5 23.0 44 44 A S B -C 39 0A 38 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.576 27.5-136.6 -76.2 127.9 16.4 26.1 23.5 45 45 A L - 0 0 40 -7,-2.2 2,-0.3 -2,-0.3 46,-0.2 -0.726 34.4-179.8 -83.0 128.3 18.7 24.3 21.0 46 46 A T + 0 0 61 -2,-0.5 42,-0.2 1,-0.2 41,-0.1 -0.943 43.8 11.7-135.9 157.6 21.6 22.7 22.9 47 47 A N + 0 0 112 40,-1.9 40,-0.2 -2,-0.3 -1,-0.2 0.851 69.6 175.3 51.3 46.8 24.7 20.6 22.4 48 48 A b - 0 0 39 39,-0.2 -1,-0.2 38,-0.2 2,-0.1 -0.566 39.8-103.0 -79.3 141.9 24.8 21.0 18.6 49 49 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.455 70.1 117.2 -65.1 136.8 27.9 19.4 17.0 50 50 A G - 0 0 47 -2,-0.1 40,-0.1 -3,-0.0 41,-0.1 -0.943 60.1 -27.5-173.0-166.4 30.3 22.2 16.0 51 51 A S - 0 0 42 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.351 62.3-112.6 -67.4 140.0 33.7 23.8 16.5 52 52 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 -0.416 47.3 -85.3 -70.2 150.7 35.5 23.3 19.8 53 53 A F - 0 0 41 29,-0.1 2,-0.4 -2,-0.1 29,-0.1 -0.307 46.6-169.1 -57.5 136.5 35.9 26.5 21.9 54 54 A D > - 0 0 58 1,-0.1 3,-1.6 -3,-0.1 4,-0.4 -0.909 14.2-163.2-135.2 105.5 39.0 28.5 20.8 55 55 A I G > S+ 0 0 59 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.748 86.0 66.3 -59.5 -26.5 40.1 31.4 23.0 56 56 A T G > S+ 0 0 94 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.717 91.8 63.5 -71.8 -15.9 42.3 33.0 20.4 57 57 A K G < S+ 0 0 91 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.689 111.9 35.0 -79.5 -16.7 39.3 33.8 18.2 58 58 A I G X S+ 0 0 2 -3,-1.1 3,-1.8 -4,-0.4 -1,-0.2 0.087 80.8 118.1-121.8 21.3 37.9 36.1 20.9 59 59 A S G X S+ 0 0 60 -3,-0.6 3,-1.1 1,-0.3 4,-0.2 0.807 71.6 58.8 -58.1 -34.1 41.2 37.5 22.1 60 60 A H G 3 S+ 0 0 118 1,-0.2 -1,-0.3 -4,-0.2 3,-0.2 0.591 105.6 50.9 -74.3 -9.4 40.3 41.0 21.1 61 61 A L G <> S+ 0 0 5 -3,-1.8 4,-2.6 1,-0.1 -1,-0.2 0.306 72.8 109.6-110.1 9.9 37.3 40.9 23.4 62 62 A Q H <> S+ 0 0 117 -3,-1.1 4,-1.8 1,-0.2 5,-0.1 0.786 77.5 51.9 -58.2 -31.5 38.9 39.7 26.6 63 63 A S H > S+ 0 0 84 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.952 114.4 41.6 -69.7 -49.4 38.5 43.1 28.4 64 64 A Q H > S+ 0 0 73 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.889 115.5 51.3 -64.3 -41.2 34.7 43.3 27.7 65 65 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.865 107.9 50.1 -66.4 -39.1 34.1 39.6 28.4 66 66 A N H < S+ 0 0 72 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.828 119.6 39.0 -69.8 -28.8 35.9 39.7 31.8 67 67 A T H < S+ 0 0 95 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.897 129.9 26.1 -85.2 -45.7 33.8 42.7 32.8 68 68 A L H < S+ 0 0 24 -4,-3.4 -35,-3.0 1,-0.2 -3,-0.2 0.695 126.9 39.4 -94.5 -22.8 30.4 41.8 31.2 69 69 A W S < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.282 75.9 155.7-124.4 49.6 30.4 38.0 31.1 70 70 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.365 51.5-110.6 -75.0 155.8 32.1 36.9 34.4 71 71 A N - 0 0 17 1,-0.2 6,-0.1 3,-0.1 7,-0.1 -0.766 33.6-171.8 -80.6 120.7 31.5 33.5 35.9 72 72 A V S S+ 0 0 3 -2,-0.6 -47,-2.7 1,-0.1 -46,-0.3 0.691 78.9 48.7 -91.1 -17.3 29.5 34.4 39.0 73 73 A L S S+ 0 0 75 1,-0.2 2,-0.3 -49,-0.2 -1,-0.1 0.758 122.9 16.8 -90.7 -29.7 29.5 31.0 40.7 74 74 A R S S- 0 0 141 -51,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.974 77.1-113.1-143.2 155.5 33.2 30.3 40.3 75 75 A A S S+ 0 0 96 -2,-0.3 2,-0.6 1,-0.1 -3,-0.1 0.073 86.7 96.6 -79.7 27.2 36.4 32.3 39.6 76 76 A N > + 0 0 70 -2,-0.2 4,-0.9 1,-0.2 3,-0.1 -0.830 42.5 172.5-120.3 93.4 37.1 30.7 36.2 77 77 A N H >> S+ 0 0 33 -2,-0.6 4,-2.1 1,-0.2 3,-0.7 0.918 75.2 55.7 -65.2 -47.8 35.7 32.9 33.4 78 78 A Q H 3> S+ 0 0 106 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.831 104.4 54.2 -56.4 -36.1 37.1 31.1 30.4 79 79 A Q H 3> S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.839 107.8 51.0 -68.0 -32.6 35.5 27.8 31.5 80 80 A F H S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-1.9 0.862 111.8 49.5 -67.1 -36.7 28.3 28.4 26.9 85 85 A W H <>S+ 0 0 0 -4,-2.2 5,-2.3 3,-0.2 6,-0.2 0.959 114.5 43.3 -66.6 -50.6 29.8 28.1 23.5 86 86 A T H <5S+ 0 0 68 -4,-2.2 -2,-0.2 3,-0.2 -38,-0.2 0.836 121.7 39.7 -64.7 -35.4 29.7 24.3 23.4 87 87 A K H <5S- 0 0 74 -4,-2.1 -40,-1.9 -5,-0.2 -39,-0.2 0.830 140.3 -0.3 -85.5 -34.4 26.2 24.1 24.9 88 88 A H T ><5S+ 0 0 4 -4,-2.2 3,-1.5 -5,-0.2 4,-0.2 0.727 120.4 62.8-122.2 -48.5 24.5 27.0 23.1 89 89 A G G > S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.2 3,-1.6 0.212 83.9 109.0-123.3 13.2 24.0 29.1 15.7 93 93 A E T <4 + 0 0 48 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.692 59.7 78.1 -63.3 -21.8 27.4 28.5 14.2 94 94 A S T 34 S+ 0 0 106 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.750 118.8 11.2 -61.8 -22.6 25.9 28.0 10.7 95 95 A T T <4 S+ 0 0 91 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.567 129.6 51.4-128.4 -20.1 25.6 31.8 10.5 96 96 A F S < S- 0 0 36 -4,-2.2 -1,-0.2 -7,-0.2 -4,-0.1 -0.949 70.8-152.9-124.2 110.7 27.6 33.2 13.5 97 97 A N > - 0 0 96 -2,-0.5 4,-2.4 -3,-0.1 5,-0.2 -0.254 40.5 -90.5 -72.6 171.2 31.2 32.0 13.9 98 98 A Q H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.870 126.2 49.8 -50.9 -45.0 32.6 32.0 17.5 99 99 A A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 113.7 44.8 -62.3 -46.1 34.1 35.5 17.2 100 100 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 109.5 57.7 -67.4 -33.3 30.8 37.0 15.9 101 101 A Y H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.932 110.3 41.1 -62.9 -49.0 28.7 35.1 18.5 102 102 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.843 113.6 53.9 -70.7 -31.7 30.6 36.6 21.5 103 103 A K H X S+ 0 0 92 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.898 106.3 54.2 -67.3 -39.2 30.7 40.0 19.9 104 104 A L H X S+ 0 0 25 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.950 108.3 48.1 -57.8 -51.8 26.9 39.8 19.5 105 105 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.895 112.3 48.9 -57.0 -43.9 26.4 39.1 23.2 106 106 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.924 112.9 47.1 -63.8 -44.2 28.7 42.0 24.2 107 107 A D H X S+ 0 0 60 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.905 110.8 52.2 -63.8 -42.6 26.9 44.4 21.8 108 108 A M H < S+ 0 0 9 -4,-2.8 3,-0.5 -5,-0.2 4,-0.4 0.926 109.9 49.4 -59.2 -45.7 23.5 43.2 23.1 109 109 A R H >< S+ 0 0 22 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.890 109.1 51.1 -61.5 -42.0 24.6 43.8 26.7 110 110 A N H 3< S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.741 115.0 44.7 -69.7 -19.5 25.9 47.3 25.9 111 111 A N T 3< S+ 0 0 127 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.350 107.0 59.3-105.3 4.3 22.5 48.1 24.3 112 112 A Y < + 0 0 6 -3,-0.9 2,-1.2 -4,-0.4 -1,-0.2 -0.597 61.8 174.8-134.0 72.3 20.2 46.6 26.9 113 113 A D > - 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