==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-09 3I6J . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.PECHKOVA,S.K.TRIPATHI,R.RAVELLI,S.MCSWEENEY,C.NICOLINI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 1 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 . 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 0 2 0 1 1 0 1 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 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 1 A K 0 0 243 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.6 44.1 36.8 10.4 2 2 A E - 0 0 83 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.482 360.0-117.5 -70.2 136.4 41.8 33.9 9.6 3 3 A T > - 0 0 88 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.345 22.1-114.5 -68.6 160.2 42.0 32.7 5.9 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 116.9 50.2 -64.0 -39.2 38.9 33.0 3.8 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 111.2 48.3 -65.5 -40.9 38.6 29.3 3.5 6 6 A A H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 109.0 52.9 -68.7 -36.1 38.9 28.8 7.2 7 7 A K H X S+ 0 0 98 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.909 107.7 52.1 -64.4 -41.4 36.3 31.4 8.0 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.6 109,-0.2 5,-0.3 0.929 109.9 49.3 -58.9 -45.0 33.9 29.7 5.6 9 9 A E H X S+ 0 0 73 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.951 113.7 45.4 -59.0 -50.0 34.5 26.4 7.4 10 10 A R H < S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 120.5 38.5 -61.3 -43.0 33.9 27.9 10.8 11 11 A Q H < S+ 0 0 30 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.811 130.1 22.4 -79.1 -29.7 30.8 29.9 9.8 12 12 A H H < S+ 0 0 13 -4,-2.6 35,-2.8 -5,-0.3 2,-0.5 0.517 95.1 88.7-125.3 -5.9 29.1 27.4 7.6 13 13 A M B < +a 47 0A 12 -4,-2.1 35,-0.2 -5,-0.3 2,-0.1 -0.868 27.6 157.7-103.7 128.5 30.2 23.7 8.2 14 14 A D > + 0 0 5 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.612 8.4 157.4-140.5 83.5 28.5 21.4 10.6 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.377 58.8 79.4 -82.5 -1.1 29.3 17.8 9.5 16 16 A S T 3 S+ 0 0 102 33,-0.1 2,-0.3 34,-0.0 -1,-0.2 0.499 93.2 46.1 -94.2 -3.0 28.7 16.2 12.9 17 17 A T < - 0 0 54 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.981 67.7-142.8-135.5 149.1 25.0 16.1 12.7 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.704 84.8 -18.2 -78.9 -21.6 22.6 15.0 9.9 19 19 A A S S- 0 0 31 28,-0.1 -1,-0.3 61,-0.0 2,-0.3 -0.972 84.2 -71.0-173.4 159.3 20.2 17.8 10.8 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.517 40.5-166.1 -59.6 126.9 19.2 20.3 13.5 21 21 A S + 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.494 62.3 12.5 -99.8 -4.1 17.5 18.2 16.2 22 22 A S S > S- 0 0 56 1,-0.0 3,-1.6 0, 0.0 4,-0.3 -0.993 77.5 -98.8-164.8 166.6 15.9 21.1 18.1 23 23 A S T 3 S+ 0 0 87 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.672 116.2 60.9 -65.6 -18.2 14.8 24.7 18.2 24 24 A N T 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.443 73.4 98.7 -90.7 -1.2 17.9 25.5 20.3 25 25 A Y H <> S+ 0 0 17 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.912 83.7 46.8 -50.8 -50.4 20.5 24.4 17.7 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.3 5,-0.4 0.930 108.3 53.1 -66.0 -45.9 21.1 27.9 16.4 27 27 A N H > S+ 0 0 61 70,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.926 115.7 42.8 -51.5 -44.7 21.6 29.5 19.8 28 28 A Q H X S+ 0 0 121 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 117.6 43.1 -69.5 -45.7 24.2 26.9 20.6 29 29 A M H X S+ 0 0 23 -4,-2.8 4,-2.1 -5,-0.2 6,-0.2 0.857 110.1 54.8 -73.3 -37.1 26.0 26.9 17.3 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.8 -5,-0.2 6,-0.4 0.887 113.3 44.2 -63.4 -36.9 26.1 30.6 16.8 31 31 A K H ><5S+ 0 0 143 -4,-1.3 3,-1.6 -5,-0.4 5,-0.3 0.947 114.8 46.6 -69.5 -49.7 27.8 30.9 20.2 32 32 A S H 3<5S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.765 108.8 53.5 -71.3 -27.1 30.3 28.1 19.8 33 33 A R T 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.289 117.5-114.6 -87.7 11.2 31.4 29.1 16.3 34 34 A N T < 5S+ 0 0 107 -3,-1.6 3,-0.3 1,-0.1 -3,-0.2 0.870 76.2 132.8 61.8 42.5 32.1 32.5 17.8 35 35 A L S - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.299 39.0-118.2 -66.4 154.9 30.9 16.4 4.8 51 51 A L H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.910 116.7 55.8 -56.3 -41.2 33.6 19.1 4.1 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 105.2 51.1 -60.3 -41.9 34.5 17.2 1.0 53 53 A D H 4 S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.879 113.1 45.1 -64.5 -37.2 30.9 17.3 -0.4 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.923 111.7 51.3 -72.9 -41.9 30.8 21.1 0.2 55 55 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.868 101.9 63.9 -60.2 -34.7 34.2 21.6 -1.4 56 56 A A G >< S+ 0 0 36 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.733 83.4 75.6 -62.3 -23.6 33.1 19.6 -4.4 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.5 -1,-0.3 0.820 78.3 75.0 -60.1 -27.6 30.4 22.2 -5.2 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.604 100.5 42.7 -62.9 -9.9 33.2 24.4 -6.5 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.151 104.1 81.0-117.1 18.8 33.3 22.2 -9.6 60 60 A Q S < S- 0 0 44 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.286 96.0 -13.2 -98.2-135.5 29.6 21.8 -10.0 61 61 A K E -D 74 0B 128 13,-1.6 13,-2.6 1,-0.1 2,-0.4 -0.543 61.8-141.3 -79.7 115.6 27.2 24.3 -11.7 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.567 34.7 162.1 -72.3 122.8 28.6 27.8 -12.3 63 63 A V E -D 72 0B 38 9,-2.3 9,-0.9 -2,-0.4 2,-0.1 -0.928 42.6 -86.9-136.9 160.8 26.0 30.5 -11.6 64 64 A A - 0 0 76 -2,-0.3 2,-0.2 7,-0.1 6,-0.2 -0.405 39.1-127.7 -66.1 145.5 25.9 34.2 -11.0 65 65 A d > - 0 0 9 4,-2.6 3,-2.2 1,-0.1 -1,-0.1 -0.579 28.0-108.3 -82.3 158.0 26.4 35.4 -7.4 66 66 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.845 121.4 55.3 -56.9 -32.0 23.8 37.8 -6.0 67 67 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.415 122.9-104.3 -84.6 1.8 26.4 40.5 -6.2 68 68 A G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.330 75.7 135.4 95.3 -6.7 27.1 39.9 -9.9 69 69 A Q - 0 0 95 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.340 51.9-139.4 -70.2 159.8 30.4 38.1 -9.5 70 70 A T S S+ 0 0 110 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.172 79.2 89.8-109.7 15.9 30.9 34.9 -11.7 71 71 A N + 0 0 19 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.000 60.3 114.1-104.7 29.3 32.6 32.7 -9.1 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.3 37,-0.2 2,-0.4 -0.731 44.3-164.4-100.9 151.0 29.5 31.1 -7.6 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.3 -2,-0.3 2,-0.5 -0.996 9.7-146.7-137.1 138.8 28.5 27.4 -7.9 74 74 A Q E -DE 61 107B 56 -13,-2.6 -13,-1.6 -2,-0.4 33,-0.2 -0.903 28.2-114.9-108.0 128.3 25.2 25.7 -7.2 75 75 A S - 0 0 2 31,-2.8 4,-0.1 -2,-0.5 -18,-0.1 -0.341 12.9-139.1 -59.9 138.8 25.2 22.2 -5.8 76 76 A Y S S+ 0 0 154 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.836 87.4 42.7 -66.7 -32.9 23.8 19.6 -8.1 77 77 A S S S- 0 0 68 27,-0.1 29,-0.4 29,-0.0 2,-0.2 -0.724 92.4-102.9-111.2 162.2 22.1 17.9 -5.2 78 78 A T - 0 0 72 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.501 37.0-158.7 -76.1 155.7 20.1 19.2 -2.2 79 79 A M E - C 0 104A 6 25,-2.6 25,-2.1 -2,-0.2 2,-0.4 -0.944 25.8-101.1-133.3 152.2 21.9 19.2 1.1 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.638 53.1 169.2 -73.3 126.4 20.7 19.3 4.7 81 81 A I E -BC 47 102A 4 21,-3.1 21,-2.6 -2,-0.4 2,-0.4 -0.939 29.1-148.5-136.3 158.3 21.1 22.8 6.0 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.8 -2,-0.3 2,-0.4 -0.988 11.9-152.7-127.4 123.9 20.0 24.9 9.0 83 83 A D E -BC 45 100A 38 17,-3.0 17,-2.4 -2,-0.4 2,-0.5 -0.812 9.5-162.2 -91.4 133.3 19.3 28.6 8.6 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.4 -0.977 14.7 170.6-116.6 122.6 19.9 30.7 11.8 85 85 A R E -BC 43 98A 136 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.999 36.0-107.1-135.9 138.0 18.3 34.1 12.0 86 86 A E E - C 0 97A 67 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.285 34.3-140.4 -59.3 143.2 18.0 36.5 14.9 87 87 A T > - 0 0 54 9,-2.1 3,-1.4 1,-0.1 9,-0.2 -0.445 27.8-100.0 -95.0 173.6 14.5 36.9 16.5 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.865 122.8 57.6 -60.2 -37.5 12.8 40.0 17.7 89 89 A S T 3 S+ 0 0 114 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.497 83.5 114.8 -72.5 -3.1 13.7 39.1 21.3 90 90 A S < + 0 0 18 -3,-1.4 2,-0.3 6,-0.2 5,-0.2 -0.563 32.4 155.7 -77.5 127.4 17.4 39.1 20.3 91 91 A K B > -G 94 0C 152 3,-1.5 3,-2.9 -2,-0.4 -3,-0.0 -0.858 44.7 -81.4-153.4 112.0 19.6 41.7 21.9 92 92 A Y T 3 S+ 0 0 97 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.233 115.4 24.9 -51.3 138.3 23.4 41.4 22.4 93 93 A P T 3 S+ 0 0 88 0, 0.0 2,-0.6 0, 0.0 -1,-0.4 -0.925 126.3 55.4 -89.4 19.0 24.8 40.0 24.6 94 94 A N B < S-G 91 0C 124 -3,-2.9 -3,-1.5 -5,-0.1 -2,-0.1 -0.558 78.8-175.8-106.4 66.0 21.7 37.9 24.8 95 95 A b - 0 0 30 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.1 -0.274 4.1-168.5 -63.0 147.6 21.5 36.7 21.2 96 96 A A - 0 0 22 -9,-0.2 -9,-2.1 2,-0.0 2,-0.4 -0.988 2.9-167.9-143.9 130.6 18.5 34.7 20.2 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.938 20.9-134.8-127.3 144.0 18.0 32.7 17.0 98 98 A K E -C 85 0A 128 -13,-3.1 -13,-1.7 -2,-0.4 2,-0.5 -0.780 25.9-144.1 -87.1 133.9 15.2 31.0 15.1 99 99 A T E +C 84 0A 26 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.904 19.4 179.7-103.5 120.1 16.3 27.6 13.8 100 100 A T E -C 83 0A 64 -17,-2.4 -17,-3.0 -2,-0.5 2,-0.3 -0.937 9.9-160.6-125.5 111.1 15.0 26.5 10.4 101 101 A Q E +C 82 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.651 22.4 156.3 -87.0 141.0 16.1 23.1 9.0 102 102 A A E -C 81 0A 25 -21,-2.6 -21,-3.1 -2,-0.3 2,-0.5 -0.973 42.5-126.9-155.3 166.4 15.7 22.4 5.3 103 103 A N E +C 80 0A 90 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.947 52.8 140.2-121.9 107.9 17.0 20.3 2.4 104 104 A K E -C 79 0A 85 -25,-2.1 -25,-2.6 -2,-0.5 2,-0.2 -0.919 56.1 -92.4-144.4 159.9 18.1 22.7 -0.4 105 105 A H - 0 0 52 19,-2.9 19,-2.7 -2,-0.3 2,-0.3 -0.512 44.7-140.0 -69.2 148.5 20.7 23.3 -3.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.8 17,-0.2 2,-0.5 -0.845 8.8-153.5-111.0 152.8 23.5 25.5 -1.8 107 107 A I E +EF 74 122B 14 15,-2.5 14,-2.4 -2,-0.3 15,-1.4 -0.990 20.1 175.1-125.0 121.8 25.3 28.3 -3.7 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.4 -2,-0.5 2,-0.4 -0.922 29.3-127.1-124.8 152.3 28.8 29.2 -2.7 109 109 A A E -EF 72 119B 4 10,-2.2 9,-3.2 -2,-0.3 10,-1.4 -0.808 30.6-155.2 -92.8 138.4 31.5 31.5 -4.0 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.904 18.8 161.9-120.8 146.8 34.8 29.8 -4.6 111 111 A E E > + F 0 116B 94 5,-2.3 5,-2.0 -2,-0.4 2,-0.1 -0.990 30.5 25.4-155.0 152.9 38.4 31.2 -4.7 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.202 83.2 -42.2 101.0-179.2 42.0 30.2 -4.5 113 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.931 134.8 38.4-129.7 108.0 44.4 27.3 -5.1 114 114 A P T 5S- 0 0 93 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.482 110.2-128.4 -67.5 155.2 43.0 24.9 -4.1 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.682 49.3 155.7 -84.3 101.6 39.7 26.3 -5.4 116 116 A V E < -F 111 0B 21 -5,-2.0 -5,-2.3 -2,-1.0 2,-0.1 -0.784 47.6 -76.0-130.9 163.9 37.5 26.2 -2.3 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.421 42.8 163.6 -65.4 135.4 34.4 27.8 -0.8 118 118 A V E + 0 0 15 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.467 64.8 29.3-127.0 -13.8 34.9 31.3 0.7 119 119 A H E -F 109 0B 108 -10,-1.4 -10,-2.2 -112,-0.0 2,-0.7 -0.995 64.2-136.3-145.8 147.8 31.3 32.6 0.9 120 120 A F E +F 108 0B 31 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.915 26.5 177.0 -98.1 114.3 27.9 31.2 1.3 121 121 A D E - 0 0 46 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.911 50.4 -51.1 -86.6 -45.4 25.7 33.0 -1.1 122 122 A A E -F 107 0B 17 -15,-1.4 -15,-2.5 2,-0.0 2,-0.3 -0.974 42.3-114.1-176.1 168.6 22.2 31.4 -0.8 123 123 A S E F 106 0B 51 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.921 360.0 360.0-117.8 153.0 20.2 28.2 -0.7 124 124 A V 0 0 91 -19,-2.7 -19,-2.9 -2,-0.3 -2,-0.0 -0.906 360.0 360.0-131.6 360.0 17.6 27.1 -3.3