==== 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 3I6F . 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) . 7191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 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 . 11 8.9 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 . 17 13.7 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 0 1 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 0 247 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.5 44.0 36.8 10.4 2 2 A E - 0 0 86 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.478 360.0-117.3 -68.6 135.6 41.7 33.9 9.6 3 3 A T > - 0 0 88 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.337 21.9-114.5 -69.1 161.2 42.0 32.7 6.0 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.897 116.8 50.2 -64.9 -38.9 38.8 33.0 3.8 5 5 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.5 47.7 -66.3 -41.2 38.6 29.2 3.5 6 6 A A H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.875 109.3 53.5 -68.6 -36.9 38.9 28.7 7.2 7 7 A K H X S+ 0 0 101 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.911 107.9 51.1 -62.8 -41.2 36.3 31.4 8.0 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.5 109,-0.2 5,-0.3 0.925 110.0 50.0 -61.4 -44.3 33.9 29.6 5.6 9 9 A E H X S+ 0 0 72 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.957 113.7 44.9 -57.5 -50.9 34.5 26.3 7.4 10 10 A R H < S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.901 120.7 38.5 -62.1 -43.0 33.9 27.9 10.8 11 11 A Q H < S+ 0 0 29 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.809 129.7 23.2 -78.0 -29.7 30.8 29.8 9.8 12 12 A H H < S+ 0 0 13 -4,-2.5 35,-2.9 -5,-0.2 2,-0.5 0.530 95.2 88.1-125.7 -6.5 29.1 27.3 7.5 13 13 A M B < +a 47 0A 12 -4,-2.1 35,-0.2 -5,-0.3 2,-0.1 -0.856 27.8 158.1-103.4 128.5 30.1 23.7 8.1 14 14 A D > + 0 0 4 33,-2.7 3,-0.7 -2,-0.5 36,-0.1 -0.596 8.8 156.7-139.7 83.2 28.5 21.3 10.6 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.288 58.7 80.3 -84.0 4.1 29.2 17.8 9.5 16 16 A S T 3 S+ 0 0 104 33,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.533 93.3 44.5 -94.8 -7.5 28.7 16.2 12.9 17 17 A T < - 0 0 55 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.977 68.2-141.3-135.4 149.8 24.9 16.1 12.7 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.716 85.1 -20.1 -78.2 -22.2 22.6 15.0 10.0 19 19 A A S S- 0 0 30 28,-0.1 -1,-0.3 61,-0.0 2,-0.2 -0.970 85.2 -68.2-173.2 161.4 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 -0.519 40.3-165.2 -60.3 128.7 19.1 20.3 13.5 21 21 A S + 0 0 118 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.559 63.2 9.9 -97.8 -10.3 17.6 18.2 16.2 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.992 77.1 -98.2-162.1 166.2 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 0.661 116.9 61.7 -63.0 -18.2 14.8 24.7 18.2 24 24 A N T 3> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.478 73.4 97.4 -88.9 -3.4 17.9 25.5 20.3 25 25 A Y H <> S+ 0 0 15 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.909 84.2 47.1 -50.1 -50.3 20.4 24.3 17.7 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.3 5,-0.4 0.929 108.2 52.7 -65.8 -46.5 21.1 27.9 16.4 27 27 A N H > S+ 0 0 60 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.925 115.9 43.1 -50.9 -44.7 21.6 29.5 19.8 28 28 A Q H X S+ 0 0 123 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 117.7 42.7 -69.4 -46.8 24.1 26.8 20.6 29 29 A M H X S+ 0 0 23 -4,-2.8 4,-2.3 -5,-0.2 6,-0.2 0.862 110.4 54.6 -72.6 -38.6 26.0 26.8 17.3 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.8 -5,-0.2 6,-0.4 0.875 113.7 44.1 -61.8 -36.2 26.1 30.6 16.8 31 31 A K H ><5S+ 0 0 144 -4,-1.2 3,-1.6 -5,-0.4 5,-0.3 0.951 115.1 46.1 -71.5 -50.0 27.7 30.9 20.2 32 32 A S H 3<5S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.794 108.7 54.1 -70.8 -29.0 30.2 28.1 19.8 33 33 A R T 3<5S- 0 0 63 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.324 117.6-114.4 -85.1 11.6 31.3 29.0 16.3 34 34 A N T < 5S+ 0 0 108 -3,-1.6 3,-0.3 -5,-0.1 -3,-0.2 0.872 76.9 132.2 61.2 42.0 32.1 32.5 17.8 35 35 A L S - 0 0 48 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.305 38.4-118.8 -65.7 153.7 30.9 16.4 4.8 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.910 116.6 56.2 -56.7 -41.1 33.5 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 0.912 105.5 50.2 -58.1 -44.1 34.5 17.1 1.0 53 53 A D H > S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.883 113.1 45.5 -64.3 -36.7 30.9 17.3 -0.4 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.920 112.0 50.9 -73.8 -41.3 30.7 21.0 0.2 55 55 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.866 101.8 64.0 -60.7 -34.8 34.1 21.7 -1.3 56 56 A A H >< S+ 0 0 38 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.740 83.9 75.5 -62.1 -24.2 33.1 19.6 -4.4 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.4 -4,-0.5 -1,-0.3 0.813 78.1 75.0 -58.8 -28.7 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 0.587 101.0 41.8 -63.6 -8.9 33.2 24.4 -6.5 59 59 A S G < S+ 0 0 98 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.150 104.4 81.1-119.9 19.0 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 0.303 96.2 -12.3 -96.8-134.6 29.6 21.8 -10.0 61 61 A K E -D 74 0B 127 13,-1.5 13,-2.7 1,-0.1 2,-0.5 -0.539 62.2-141.1 -79.9 116.3 27.1 24.3 -11.6 62 62 A N E +D 73 0B 89 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.602 35.3 162.6 -73.3 119.8 28.6 27.7 -12.3 63 63 A V E -D 72 0B 36 9,-2.2 9,-0.9 -2,-0.5 2,-0.1 -0.914 42.4 -88.1-133.3 160.0 25.9 30.4 -11.6 64 64 A A - 0 0 74 -2,-0.3 2,-0.2 7,-0.1 6,-0.2 -0.417 38.4-128.7 -65.0 144.5 25.8 34.1 -10.9 65 65 A d > - 0 0 9 4,-2.6 3,-2.0 1,-0.1 -1,-0.1 -0.588 27.9-108.3 -81.5 157.8 26.3 35.3 -7.3 66 66 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.846 120.4 55.8 -55.6 -34.0 23.7 37.7 -6.0 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.430 122.6-103.6 -83.1 1.5 26.3 40.5 -6.1 68 68 A G S < S+ 0 0 56 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.274 77.3 133.2 97.6 -10.2 27.0 39.9 -9.8 69 69 A Q - 0 0 90 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.309 51.8-141.4 -68.6 159.8 30.3 38.0 -9.5 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.147 77.4 91.5-113.7 17.6 30.7 34.9 -11.6 71 71 A N + 0 0 21 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 0.015 60.3 115.0-101.8 28.0 32.6 32.6 -9.1 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.2 37,-0.2 2,-0.4 -0.708 45.1-163.5 -98.8 151.7 29.5 31.0 -7.6 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.2 -2,-0.3 2,-0.5 -0.997 9.5-147.1-136.9 136.4 28.5 27.4 -7.8 74 74 A Q E -DE 61 107B 53 -13,-2.7 -13,-1.5 -2,-0.4 33,-0.2 -0.901 28.7-115.1-106.4 127.6 25.2 25.7 -7.2 75 75 A S - 0 0 3 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.338 12.7-139.3 -60.8 137.1 25.2 22.1 -5.8 76 76 A Y S S+ 0 0 154 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.859 87.7 44.4 -64.6 -34.7 23.8 19.5 -8.1 77 77 A S S S- 0 0 67 27,-0.1 29,-0.4 1,-0.0 2,-0.2 -0.702 92.6-104.6-106.9 160.3 22.1 17.8 -5.2 78 78 A T - 0 0 72 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.514 37.6-158.9 -75.0 154.7 20.1 19.2 -2.3 79 79 A M E - C 0 104A 5 25,-2.6 25,-2.3 -2,-0.2 2,-0.4 -0.942 25.5-100.2-132.7 152.5 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 -0.634 53.1 168.8 -73.3 126.2 20.7 19.3 4.7 81 81 A I E -BC 47 102A 5 21,-3.1 21,-2.6 -2,-0.4 2,-0.4 -0.930 29.0-149.4-136.3 158.7 21.1 22.8 6.0 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.8 -2,-0.3 2,-0.5 -0.985 11.8-152.5-128.6 123.3 20.0 24.9 8.9 83 83 A D E -BC 45 100A 37 17,-2.9 17,-2.5 -2,-0.4 2,-0.5 -0.819 9.6-161.8 -89.7 133.9 19.3 28.6 8.6 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.5 -2,-0.5 2,-0.4 -0.978 15.5 169.6-116.7 122.7 19.9 30.6 11.8 85 85 A R E -BC 43 98A 138 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.999 36.7-105.8-137.2 137.7 18.3 34.1 12.0 86 86 A E E - C 0 97A 67 -44,-2.3 11,-0.3 -2,-0.4 2,-0.1 -0.298 33.6-142.1 -58.6 141.5 17.9 36.5 14.9 87 87 A T > - 0 0 55 9,-2.1 3,-1.2 1,-0.1 9,-0.2 -0.412 29.7 -98.9 -93.0 175.2 14.4 36.8 16.4 88 88 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.844 123.0 59.0 -62.6 -34.8 12.8 40.0 17.7 89 89 A S T 3 S+ 0 0 112 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 0.573 82.4 114.7 -70.3 -9.3 13.7 39.0 21.3 90 90 A S < + 0 0 17 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.495 32.6 155.1 -73.4 125.0 17.4 39.0 20.3 91 91 A K B > -G 94 0C 151 3,-1.7 3,-2.7 -2,-0.3 -3,-0.0 -0.875 44.9 -81.4-151.9 113.0 19.5 41.6 21.9 92 92 A Y T 3 S+ 0 0 100 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.237 115.4 25.5 -50.7 138.0 23.3 41.4 22.5 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.949 126.5 54.6 -88.8 14.1 24.8 39.9 24.6 94 94 A N B < S-G 91 0C 124 -3,-2.7 -3,-1.7 -5,-0.1 -2,-0.1 -0.597 78.5-175.6-103.2 69.0 21.7 37.8 24.8 95 95 A b - 0 0 29 -2,-0.8 2,-0.4 -5,-0.2 -5,-0.1 -0.306 3.5-167.8 -63.3 148.1 21.5 36.7 21.2 96 96 A A - 0 0 23 -9,-0.2 -9,-2.1 2,-0.0 2,-0.4 -0.986 3.0-167.8-145.2 130.5 18.4 34.6 20.2 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.941 20.8-135.0-127.8 142.6 17.9 32.7 17.0 98 98 A K E -C 85 0A 129 -13,-3.1 -13,-1.7 -2,-0.4 2,-0.6 -0.762 26.0-143.7 -85.4 136.4 15.2 30.9 15.1 99 99 A T E +C 84 0A 25 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.921 19.5 179.9-106.7 118.6 16.3 27.5 13.7 100 100 A T E -C 83 0A 63 -17,-2.5 -17,-2.9 -2,-0.6 2,-0.3 -0.941 9.8-160.7-124.1 111.1 15.0 26.5 10.3 101 101 A Q E +C 82 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.653 22.4 156.6 -86.9 140.5 16.1 23.1 9.0 102 102 A A E -C 81 0A 26 -21,-2.6 -21,-3.1 -2,-0.3 2,-0.5 -0.971 42.2-126.2-154.8 166.1 15.7 22.4 5.2 103 103 A N E +C 80 0A 91 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.961 53.1 138.9-120.6 110.4 17.0 20.3 2.4 104 104 A K E -C 79 0A 82 -25,-2.3 -25,-2.6 -2,-0.5 2,-0.2 -0.930 56.7 -90.3-148.1 160.4 18.1 22.6 -0.4 105 105 A H - 0 0 52 19,-2.9 19,-2.6 -2,-0.3 2,-0.3 -0.561 44.6-139.1 -70.6 144.2 20.7 23.3 -3.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.809 8.6-154.1-105.7 151.5 23.5 25.5 -1.8 107 107 A I E +EF 74 122B 14 15,-2.5 14,-2.7 -2,-0.3 15,-1.3 -0.986 20.5 174.6-124.7 119.8 25.2 28.3 -3.7 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.5 2,-0.4 -0.919 29.8-127.6-124.6 150.1 28.8 29.1 -2.7 109 109 A A E -EF 72 119B 4 10,-2.1 9,-3.3 -2,-0.3 10,-1.4 -0.820 30.4-155.5 -91.7 137.7 31.4 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 -0.896 19.2 160.5-120.3 146.6 34.8 29.8 -4.6 111 111 A E E > + F 0 116B 88 5,-2.3 5,-1.9 -2,-0.3 2,-0.1 -0.987 30.4 28.2-156.5 153.6 38.3 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 -0.200 82.9 -44.2 100.6 179.3 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 -0.930 134.8 38.8-129.6 107.2 44.3 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 0.474 110.1-128.7 -68.0 156.3 42.9 24.9 -4.0 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.694 49.4 154.4 -85.6 100.7 39.6 26.3 -5.4 116 116 A V E < -F 111 0B 21 -5,-1.9 -5,-2.3 -2,-1.0 2,-0.1 -0.764 48.4 -74.8-130.4 164.5 37.4 26.1 -2.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.425 42.6 164.2 -65.7 135.1 34.3 27.8 -0.8 118 118 A V E + 0 0 15 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.456 65.0 28.6-126.0 -13.0 34.9 31.3 0.7 119 119 A H E -F 109 0B 107 -10,-1.4 -10,-2.1 -112,-0.0 2,-0.7 -0.995 64.2-135.7-147.1 147.6 31.3 32.6 0.9 120 120 A F E +F 108 0B 32 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.911 26.9 176.4 -97.7 115.6 27.8 31.2 1.4 121 121 A D E - 0 0 46 -14,-2.7 2,-0.3 -2,-0.7 -13,-0.2 0.904 50.2 -52.8 -88.6 -46.4 25.6 33.0 -1.1 122 122 A A E -F 107 0B 18 -15,-1.3 -15,-2.5 2,-0.0 2,-0.3 -0.973 42.2-116.2-175.9 172.0 22.1 31.4 -0.8 123 123 A S E F 106 0B 49 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.935 360.0 360.0-124.5 154.7 20.2 28.2 -0.8 124 124 A V 0 0 93 -19,-2.6 -19,-2.9 -2,-0.3 -2,-0.0 -0.920 360.0 360.0-132.1 360.0 17.5 27.1 -3.3