==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-98 1RRA . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR V.GUPTA,S.MUYLDERMANS,L.WYNS,D.SALUNKE . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7192.0 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 . 1 0.8 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.1 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 1 1 0 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 1 1 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 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 A 0 0 159 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 171.4 7.6 27.6 2.9 2 2 A E - 0 0 92 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.394 360.0 -71.0 -83.6 165.8 5.4 30.7 3.6 3 3 A S > - 0 0 70 1,-0.2 4,-2.3 -2,-0.1 3,-0.2 -0.200 35.6-129.0 -54.7 149.5 4.2 33.2 1.0 4 4 A S T 4 S+ 0 0 53 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.657 114.2 48.3 -73.7 -15.9 6.9 35.5 -0.4 5 5 A A T > S+ 0 0 18 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.626 108.8 50.9 -95.1 -24.2 4.5 38.3 0.5 6 6 A D H > S+ 0 0 78 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.898 107.2 53.9 -77.4 -42.8 3.8 37.1 4.0 7 7 A K H X S+ 0 0 88 -4,-2.3 4,-3.1 1,-0.3 5,-0.2 0.871 108.1 51.3 -55.0 -41.2 7.5 36.8 4.7 8 8 A F H > S+ 0 0 4 -4,-0.5 4,-2.9 2,-0.2 5,-0.3 0.843 108.1 50.8 -65.9 -40.8 7.8 40.5 3.6 9 9 A K H X S+ 0 0 90 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.909 113.7 46.4 -65.7 -35.4 5.1 41.4 6.0 10 10 A R H < S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.949 122.7 33.3 -69.6 -48.5 7.0 39.5 8.7 11 11 A Q H < S+ 0 0 28 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.828 129.7 25.1 -79.3 -38.2 10.4 41.0 8.0 12 12 A H H < S+ 0 0 14 -4,-2.9 35,-2.1 -5,-0.2 2,-0.4 0.420 94.9 85.8-117.3 3.8 9.6 44.6 6.8 13 13 A M B < +a 47 0A 24 -4,-1.1 35,-0.2 -5,-0.3 33,-0.0 -0.906 25.6 150.6-112.3 139.0 6.3 45.9 8.1 14 14 A D > + 0 0 37 33,-1.4 3,-1.3 -2,-0.4 32,-0.1 -0.511 14.7 176.3-157.4 73.5 5.6 47.7 11.4 15 15 A T T 3 S+ 0 0 56 1,-0.3 -1,-0.1 33,-0.2 33,-0.0 0.851 77.7 31.9 -53.5 -48.9 2.7 50.1 10.9 16 16 A E T 3 S+ 0 0 181 33,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.224 85.9 127.2-109.1 45.3 2.2 51.5 14.3 17 17 A G S < S- 0 0 16 -3,-1.3 4,-0.1 1,-0.1 -3,-0.1 -0.592 71.6 -83.3 -89.6 162.2 5.7 51.4 15.6 18 18 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.354 17.3-148.1 -71.6 145.5 7.1 54.6 17.0 19 19 A S S S+ 0 0 78 1,-0.2 2,-0.7 -3,-0.1 62,-0.1 0.540 103.1 63.3 -79.4 -12.3 8.6 57.3 14.8 20 20 A K S S- 0 0 156 81,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.859 82.6-171.1-111.4 82.0 10.7 57.7 17.9 21 21 A S - 0 0 19 -2,-0.7 80,-0.1 -3,-0.1 -2,-0.0 -0.699 18.5-131.5 -80.6 130.0 12.5 54.4 18.0 22 22 A S > - 0 0 62 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.539 30.6-103.3 -73.1 155.9 14.5 53.8 21.2 23 23 A P T 3 S+ 0 0 105 0, 0.0 76,-0.4 0, 0.0 4,-0.3 0.574 121.7 56.4 -60.4 -3.6 18.0 52.6 20.7 24 24 A T T 3> S+ 0 0 79 2,-0.1 4,-1.4 1,-0.1 5,-0.1 0.258 76.7 96.7-109.7 8.5 16.8 49.1 21.8 25 25 A Y H <> S+ 0 0 17 -3,-2.5 4,-3.2 2,-0.2 3,-0.3 0.985 85.7 46.0 -61.8 -55.7 14.1 48.7 19.1 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 1,-0.2 5,-0.4 0.910 110.3 49.5 -54.7 -55.6 16.2 46.8 16.7 27 27 A N H > S+ 0 0 42 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.868 119.1 44.0 -52.5 -34.4 17.8 44.3 19.2 28 28 A Q H X S+ 0 0 107 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.907 118.8 38.0 -77.3 -47.2 14.2 43.7 20.3 29 29 A M H X S+ 0 0 20 -4,-3.2 4,-2.5 2,-0.2 6,-0.3 0.823 109.3 59.2 -77.7 -34.4 12.3 43.5 17.0 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-1.4 -5,-0.3 6,-0.2 0.895 112.9 41.9 -63.3 -36.6 15.0 41.6 15.0 31 31 A K H ><5S+ 0 0 134 -4,-0.8 3,-1.2 -5,-0.4 5,-0.3 0.902 114.2 49.0 -75.0 -44.8 14.7 38.8 17.6 32 32 A R H 3<5S+ 0 0 128 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.866 110.8 52.0 -64.5 -36.7 10.9 38.8 17.9 33 33 A Q T 3<5S- 0 0 52 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.428 116.6-111.3 -82.2 0.8 10.5 38.7 14.1 34 34 A G T X 5S+ 0 0 19 -3,-1.2 3,-1.4 -4,-0.1 -3,-0.2 0.385 82.2 122.5 87.0 -0.8 12.8 35.7 13.7 35 35 A M T 3 - 0 0 43 0, 0.0 4,-1.2 0, 0.0 3,-0.3 -0.300 33.3-125.6 -58.8 146.9 -0.1 51.4 6.3 51 51 A L H >> S+ 0 0 44 1,-0.2 4,-3.2 2,-0.2 3,-0.7 0.910 111.0 62.9 -60.3 -41.3 -0.0 48.4 4.1 52 52 A E H 3> S+ 0 0 141 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.897 105.5 46.7 -47.9 -44.6 -2.5 50.1 1.7 53 53 A D H 34 S+ 0 0 86 -3,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.756 113.9 46.6 -69.2 -30.3 0.2 52.7 1.1 54 54 A V H X< S+ 0 0 0 -4,-1.2 3,-1.7 -3,-0.7 4,-0.4 0.930 109.1 53.3 -79.5 -44.6 2.9 50.2 0.6 55 55 A Q H >< S+ 0 0 78 -4,-3.2 3,-1.4 1,-0.3 -2,-0.2 0.839 100.9 63.7 -58.0 -33.5 0.9 48.0 -1.8 56 56 A A G >< S+ 0 0 44 -4,-1.5 3,-2.1 -5,-0.3 4,-0.3 0.759 83.2 75.6 -63.3 -26.5 0.2 51.0 -3.9 57 57 A I G X S+ 0 0 2 -3,-1.7 3,-2.1 -4,-0.4 -1,-0.3 0.835 79.6 73.6 -58.4 -26.6 3.8 51.4 -4.7 58 58 A c G < S+ 0 0 7 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.444 95.5 51.9 -66.3 1.5 3.4 48.5 -7.1 59 59 A S G < S+ 0 0 101 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.449 92.6 93.7-113.1 -7.6 1.6 50.9 -9.4 60 60 A Q S < S- 0 0 67 -3,-2.1 15,-0.1 -4,-0.3 -3,-0.0 -0.203 93.6 -50.7 -79.4 178.0 4.2 53.6 -9.5 61 61 A G - 0 0 57 13,-0.2 13,-1.4 1,-0.1 2,-0.4 -0.115 62.1-121.1 -51.0 138.8 7.0 54.1 -12.1 62 62 A Q E -D 73 0B 92 11,-0.2 2,-0.3 -3,-0.1 11,-0.3 -0.719 28.8-176.9 -91.5 136.7 9.0 51.0 -12.7 63 63 A V E -D 72 0B 34 9,-1.1 9,-0.7 -2,-0.4 2,-0.1 -0.852 32.8 -99.9-122.9 156.0 12.8 50.9 -12.2 64 64 A T - 0 0 100 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.340 41.6-115.6 -74.5 165.4 15.1 47.9 -12.9 65 65 A d > - 0 0 15 4,-1.5 3,-1.6 7,-0.1 -1,-0.1 -0.516 15.2-113.7-104.0 164.3 16.2 45.7 -10.1 66 66 A K T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.859 122.0 47.6 -61.0 -33.5 19.5 44.7 -8.4 67 67 A N T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.228 126.1-104.2 -87.9 8.4 19.2 41.2 -9.8 68 68 A G S < S+ 0 0 58 -3,-1.6 -2,-0.1 1,-0.2 2,-0.1 0.460 73.7 143.1 82.0 6.2 18.4 42.7 -13.3 69 69 A R - 0 0 132 -5,-0.1 -4,-1.5 1,-0.1 3,-0.5 -0.382 55.1-127.1 -84.7 162.7 14.6 42.0 -13.2 70 70 A N S S+ 0 0 127 1,-0.2 -1,-0.1 -6,-0.2 -2,-0.0 0.466 86.2 78.3 -81.6 -12.2 11.6 44.0 -14.4 71 71 A N + 0 0 11 -9,-0.1 39,-2.0 2,-0.0 -1,-0.2 0.276 60.2 111.5 -92.9 17.4 9.4 44.2 -11.3 72 72 A d E -DE 63 109B 0 -9,-0.7 -9,-1.1 -3,-0.5 2,-0.3 -0.448 42.5-166.6 -93.6 154.3 10.8 46.9 -9.1 73 73 A H E -DE 62 108B 13 35,-2.0 35,-1.7 -11,-0.3 2,-0.5 -0.981 14.3-137.9-140.7 133.8 9.1 50.2 -8.4 74 74 A K E - E 0 107B 103 -13,-1.4 33,-0.2 -2,-0.3 -13,-0.2 -0.824 28.9-117.0 -94.7 128.0 10.4 53.5 -6.8 75 75 A S - 0 0 4 31,-2.0 30,-0.1 -2,-0.5 -1,-0.0 -0.241 9.7-145.7 -61.7 147.5 8.2 55.2 -4.4 76 76 A S S S+ 0 0 89 2,-0.0 2,-0.3 29,-0.0 -1,-0.1 0.344 81.1 39.0 -97.1 7.2 7.0 58.7 -5.3 77 77 A S S S- 0 0 72 29,-0.1 2,-0.5 27,-0.1 29,-0.4 -0.939 91.9 -92.1-147.6 166.2 7.1 59.9 -1.7 78 78 A T - 0 0 58 -2,-0.3 27,-0.2 27,-0.1 2,-0.2 -0.754 37.3-157.3 -90.4 125.3 9.1 59.5 1.5 79 79 A L E - C 0 104A 16 25,-1.7 2,-1.0 -2,-0.5 25,-0.6 -0.608 26.4-106.4 -97.4 154.4 8.1 56.7 3.8 80 80 A R E + C 0 103A 125 -2,-0.2 -32,-2.2 23,-0.2 2,-0.2 -0.758 53.7 171.2 -82.2 103.7 8.9 56.5 7.6 81 81 A I E -BC 47 102A 1 -2,-1.0 21,-1.6 21,-0.8 2,-0.4 -0.713 26.9-153.0-116.3 165.3 11.6 53.8 7.8 82 82 A T E -BC 46 101A 0 -36,-1.2 -36,-1.5 -2,-0.2 2,-0.4 -0.985 12.6-149.2-137.9 122.8 14.0 52.4 10.5 83 83 A D E -BC 45 100A 26 17,-2.7 17,-2.7 -2,-0.4 2,-0.5 -0.764 8.8-170.0-100.1 138.3 17.3 50.8 9.7 84 84 A a E +BC 44 99A 0 -40,-2.5 -40,-1.6 -2,-0.4 2,-0.4 -0.987 12.9 170.7-124.9 111.8 18.8 48.1 11.9 85 85 A R E -BC 43 98A 148 13,-1.1 13,-1.8 -2,-0.5 -42,-0.2 -0.996 34.2-106.6-129.4 128.6 22.5 47.1 11.1 86 86 A L E - C 0 97A 50 -44,-1.7 2,-0.3 -2,-0.4 11,-0.2 0.010 31.0-122.0 -46.4 155.8 24.7 44.8 13.2 87 87 A K - 0 0 85 9,-2.2 9,-0.2 1,-0.1 -1,-0.1 -0.691 18.8-115.5-104.2 154.9 27.6 46.0 15.3 88 88 A G S S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.875 113.5 54.5 -52.6 -41.9 31.3 45.1 15.1 89 89 A S S S+ 0 0 83 7,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.934 78.3 123.2 -57.0 -56.8 31.1 43.5 18.6 90 90 A S - 0 0 24 6,-0.2 2,-0.4 1,-0.1 5,-0.2 0.340 35.6-176.1 -14.9 124.1 28.2 41.1 17.9 91 91 A K B > -G 94 0C 154 3,-1.3 3,-2.6 0, 0.0 -1,-0.1 -0.944 39.0 -85.1-136.9 102.2 28.9 37.3 18.4 92 92 A Y T 3 S+ 0 0 125 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.177 115.8 29.2 -46.6 139.0 26.0 35.0 17.5 93 93 A P T 3 S+ 0 0 82 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.896 116.4 68.0 -82.4 20.1 23.7 34.2 19.2 94 94 A N B < S-G 91 0C 126 -3,-2.6 -3,-1.3 2,-0.0 2,-0.6 -0.789 71.6-174.4-100.8 85.7 24.1 37.6 20.8 95 95 A b - 0 0 15 -2,-1.0 2,-0.5 -5,-0.2 -64,-0.1 -0.779 3.2-167.0 -84.2 123.5 23.1 39.8 17.8 96 96 A D - 0 0 53 -2,-0.6 -9,-2.2 -9,-0.2 2,-0.3 -0.931 7.0-175.4-120.3 116.4 23.6 43.5 18.5 97 97 A Y E -C 86 0A 3 -2,-0.5 2,-0.5 -11,-0.2 -70,-0.3 -0.764 23.6-130.4-111.9 159.9 22.1 46.2 16.3 98 98 A T E -C 85 0A 55 -13,-1.8 -13,-1.1 -2,-0.3 2,-0.8 -0.868 23.8-137.9-105.9 124.1 22.2 50.0 15.9 99 99 A T E -C 84 0A 29 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.776 24.7-178.3 -91.2 110.8 18.7 51.7 15.6 100 100 A T E -C 83 0A 69 -17,-2.7 -17,-2.7 -2,-0.8 2,-0.3 -0.921 11.8-152.4-112.6 126.9 18.7 54.5 13.0 101 101 A D E +C 82 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.651 30.3 134.8 -97.4 152.7 15.7 56.6 12.2 102 102 A S E -C 81 0A 44 -21,-1.6 -21,-0.8 -2,-0.3 2,-0.2 -0.939 44.5-127.8-169.3-173.2 15.1 58.2 8.9 103 103 A Q E +C 80 0A 118 -2,-0.3 2,-0.2 -23,-0.2 -23,-0.2 -0.690 43.5 140.8-161.5 94.5 12.7 59.0 6.1 104 104 A K E -C 79 0A 55 -25,-0.6 -25,-1.7 -2,-0.2 2,-0.2 -0.765 55.4 -84.8-130.2 172.9 13.7 58.1 2.5 105 105 A H - 0 0 61 -2,-0.2 19,-2.7 -27,-0.2 2,-0.3 -0.628 44.0-141.2 -80.1 147.1 12.0 56.6 -0.7 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.0 -2,-0.2 2,-0.6 -0.836 5.8-150.4-112.2 143.3 11.8 52.8 -0.8 107 107 A I E +EF 74 122B 21 15,-2.9 14,-2.1 -2,-0.3 15,-1.5 -0.964 25.3 179.3-110.7 114.4 12.3 50.6 -3.8 108 108 A I E -EF 73 120B 0 -35,-1.7 -35,-2.0 -2,-0.6 2,-0.5 -0.761 25.4-129.8-110.6 166.8 10.3 47.4 -3.5 109 109 A A E -EF 72 119B 4 10,-2.9 9,-2.8 -2,-0.3 10,-1.4 -0.975 26.2-168.2-117.3 120.8 9.9 44.4 -5.8 110 110 A c E + F 0 117B 0 -39,-2.0 2,-0.3 -2,-0.5 5,-0.1 -0.679 13.0 156.6-105.3 165.7 6.3 43.3 -6.5 111 111 A D E > + F 0 116B 75 5,-2.1 5,-2.1 -2,-0.2 2,-0.1 -0.980 26.7 47.4-171.8 171.1 5.0 40.1 -8.2 112 112 A G E 5S- F 0 115B 42 -2,-0.3 3,-0.3 3,-0.2 6,-0.0 -0.284 81.7 -58.8 85.9-171.7 2.1 37.7 -8.6 113 113 A N T 5S+ 0 0 160 1,-0.5 -1,-0.1 2,-0.1 2,-0.1 -0.697 133.6 46.3-157.5 105.9 -1.5 38.2 -9.2 114 114 A P T 5S- 0 0 102 0, 0.0 2,-1.1 0, 0.0 -1,-0.5 0.167 112.0-129.3 -53.4 125.0 -2.8 39.9 -7.1 115 115 A Y E 5 +F 112 0B 99 -3,-0.3 -3,-0.2 -2,-0.1 -57,-0.1 -0.407 46.7 165.1 -60.6 93.6 0.4 41.9 -7.8 116 116 A V E < -F 111 0B 40 -5,-2.1 -5,-2.1 -2,-1.1 -61,-0.0 -0.768 42.9 -86.3-116.5 158.3 1.6 42.3 -4.2 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.302 45.3 165.4 -58.0 145.2 5.0 43.4 -2.6 118 118 A V E + 0 0 15 -9,-2.8 2,-0.3 1,-0.4 -8,-0.2 0.598 55.3 19.0-137.4 -23.1 7.5 40.6 -2.2 119 119 A H E -F 109 0B 91 -10,-1.4 -10,-2.9 -111,-0.0 2,-0.7 -0.986 63.8-124.7-152.7 149.7 11.1 41.9 -1.5 120 120 A F E +F 108 0B 35 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.858 29.2 177.0 -96.4 111.9 12.7 45.2 -0.2 121 121 A D E - 0 0 26 -14,-2.1 2,-0.3 -2,-0.7 -13,-0.2 0.962 47.9 -34.6 -83.7 -55.3 15.3 46.4 -2.7 122 122 A A E -F 107 0B 32 -15,-1.5 -15,-2.9 -56,-0.0 2,-0.4 -0.974 40.2-117.3-161.2 176.6 16.7 49.7 -1.5 123 123 A S E F 106 0B 41 -2,-0.3 -17,-0.2 -17,-0.2 -3,-0.0 -0.993 360.0 360.0-127.5 124.9 16.4 53.1 0.2 124 124 A V 0 0 96 -19,-2.7 -18,-0.1 -2,-0.4 -1,-0.1 0.764 360.0 360.0-124.0 360.0 17.0 56.3 -1.7