==== 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(PHOSPHORIC DIESTER) 29-AUG-94 1RPG . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.ZEGERS,L.WYNS,R.PALMER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7030.0 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 . 10 8.1 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 . 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 0 248 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.9 17.5 24.9 -1.6 2 2 A E - 0 0 87 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.299 360.0-125.5 -55.9 131.1 19.1 24.4 1.8 3 3 A T > - 0 0 85 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.354 18.2-113.8 -76.1 162.3 22.4 26.5 2.1 4 4 A A H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 118.3 53.4 -63.0 -35.7 25.6 24.8 3.1 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 111.0 45.0 -65.9 -43.3 25.6 26.8 6.3 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.876 110.7 53.9 -67.6 -39.2 22.1 25.6 7.2 7 7 A K H X S+ 0 0 92 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.892 105.9 54.0 -63.1 -36.5 23.0 22.0 6.3 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.932 109.9 46.8 -64.6 -41.3 26.0 22.2 8.7 9 9 A E H X S+ 0 0 80 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.940 114.2 47.7 -65.3 -44.2 23.7 23.3 11.5 10 10 A R H < S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 121.1 35.2 -64.4 -41.6 21.2 20.5 10.7 11 11 A Q H < S+ 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.791 131.8 22.3 -85.3 -28.2 23.8 17.8 10.4 12 12 A H H < S+ 0 0 16 -4,-2.6 35,-3.1 -5,-0.2 2,-0.5 0.512 96.0 86.5-122.0 -6.5 26.3 18.8 13.1 13 13 A M B < +a 47 0A 10 -4,-1.9 35,-0.2 -5,-0.3 2,-0.1 -0.853 29.3 163.1-106.3 138.2 24.9 21.1 15.8 14 14 A D > + 0 0 8 33,-2.6 3,-1.0 -2,-0.5 36,-0.1 -0.567 9.6 156.7-144.3 73.6 23.1 20.0 19.0 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.551 65.4 76.4 -72.6 -13.8 23.1 23.0 21.4 16 16 A S T 3 S+ 0 0 115 -3,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.531 98.7 38.8 -76.3 -16.1 20.1 21.5 23.2 17 17 A T < - 0 0 54 -3,-1.0 3,-0.1 32,-0.1 -3,-0.1 -0.960 66.1-144.5-135.6 151.0 22.1 18.9 25.1 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.672 84.4 -14.7 -87.6 -19.7 25.6 19.0 26.7 19 19 A A S S- 0 0 40 28,-0.1 2,-0.3 82,-0.0 -1,-0.3 -0.957 87.3 -71.7-169.2 168.8 26.4 15.4 25.8 20 20 A A - 0 0 20 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.630 39.9-162.4 -74.1 133.1 24.7 12.2 24.5 21 21 A S + 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.574 64.5 12.0 -95.2 -14.3 22.7 10.8 27.5 22 22 A S S > S- 0 0 59 1,-0.0 3,-1.6 0, 0.0 4,-0.3 -0.961 81.0 -97.7-154.5 170.1 22.2 7.2 26.2 23 23 A S T 3 S+ 0 0 94 -2,-0.3 4,-0.4 1,-0.3 76,-0.3 0.624 117.4 63.6 -68.5 -12.6 23.4 4.7 23.7 24 24 A N T 3> S+ 0 0 75 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.433 71.7 99.7 -91.0 -0.5 20.4 5.5 21.5 25 25 A Y H <> S+ 0 0 14 -3,-1.6 4,-2.9 1,-0.2 5,-0.3 0.920 84.8 43.9 -50.7 -53.9 21.4 9.2 20.9 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.9 -4,-0.3 5,-0.4 0.939 111.7 52.0 -62.2 -47.1 22.9 8.6 17.5 27 27 A N H > S+ 0 0 52 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.941 116.4 41.0 -55.6 -45.8 20.0 6.4 16.3 28 28 A Q H X S+ 0 0 128 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.924 118.5 44.2 -70.0 -45.8 17.5 9.0 17.3 29 29 A M H X S+ 0 0 25 -4,-2.9 4,-2.3 -5,-0.2 6,-0.3 0.856 109.5 54.8 -69.6 -39.4 19.4 12.1 16.1 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.0 -5,-0.3 6,-0.9 0.889 115.4 41.0 -63.6 -36.0 20.5 10.6 12.7 31 31 A K H ><5S+ 0 0 144 -4,-1.2 3,-1.7 -5,-0.4 -2,-0.2 0.944 114.8 49.4 -75.4 -49.5 16.9 9.9 12.0 32 32 A S H 3<5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.811 110.5 50.0 -60.5 -35.4 15.4 13.2 13.3 33 33 A R T 3<5S- 0 0 59 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.306 114.1-119.4 -86.5 7.9 17.9 15.4 11.5 34 34 A N T X 5S+ 0 0 94 -3,-1.7 3,-0.8 -5,-0.1 4,-0.2 0.735 71.8 135.0 62.2 29.5 17.0 13.4 8.2 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.386 39.9-121.8 -69.0 153.4 26.5 27.1 21.2 51 51 A L H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.899 112.9 58.0 -62.2 -38.1 26.4 27.9 17.5 52 52 A A H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 104.2 50.7 -60.8 -39.2 28.3 31.1 18.2 53 53 A D H 4 S+ 0 0 79 -3,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.837 113.6 45.1 -67.6 -33.1 31.2 29.2 19.7 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.2 4,-0.3 0.901 111.0 51.5 -78.4 -40.3 31.3 26.9 16.6 55 55 A Q H >< S+ 0 0 71 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.860 101.9 64.3 -61.9 -33.1 31.0 29.7 14.1 56 56 A A G >< S+ 0 0 38 -4,-1.8 3,-1.7 -5,-0.3 -1,-0.3 0.713 82.4 76.5 -65.0 -16.7 33.9 31.4 15.9 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.3 1,-0.3 -1,-0.3 0.810 77.7 75.1 -65.6 -22.3 36.2 28.5 14.9 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.472 100.1 44.1 -64.4 -4.8 36.3 30.1 11.4 59 59 A S G < S+ 0 0 95 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.051 103.7 81.8-125.7 19.4 38.7 32.7 13.0 60 60 A Q S < S- 0 0 43 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.181 94.7 -16.6-103.7-140.5 40.8 30.3 15.0 61 61 A K E -D 74 0B 101 13,-1.4 13,-2.7 1,-0.1 -1,-0.2 -0.522 64.2-140.3 -72.6 113.9 43.8 28.1 13.9 62 62 A N E +D 73 0B 81 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.470 33.0 162.0 -71.8 137.9 44.0 27.7 10.1 63 63 A V E -D 72 0B 31 9,-2.4 9,-0.8 -2,-0.2 2,-0.2 -0.993 44.0 -94.6-152.2 152.5 45.0 24.2 9.0 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.528 43.4-120.9 -72.4 142.2 44.8 22.3 5.8 65 65 A d > - 0 0 7 4,-3.2 3,-1.8 -2,-0.2 -1,-0.1 -0.255 32.3 -98.8 -69.5 167.7 41.7 20.1 5.6 66 66 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.893 126.5 51.0 -57.3 -39.3 42.2 16.3 5.1 67 67 A N T 3 S- 0 0 144 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.396 124.7-101.5 -81.1 4.5 41.5 16.7 1.3 68 68 A G S < S+ 0 0 48 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.203 74.6 137.6 101.4 -20.2 44.1 19.5 1.0 69 69 A Q - 0 0 103 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.222 48.0-143.2 -58.9 151.0 41.9 22.6 0.9 70 70 A T S S+ 0 0 103 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.267 80.5 88.4-103.8 15.4 43.2 25.5 3.0 71 71 A N + 0 0 40 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.037 64.3 114.3 -99.3 30.9 39.9 26.9 4.3 72 72 A d E -DE 63 109B 0 -9,-0.8 -9,-2.4 -3,-0.3 2,-0.4 -0.712 45.3-166.6-100.0 151.6 39.9 24.6 7.4 73 73 A Y E -DE 62 108B 35 35,-2.6 35,-2.2 -2,-0.3 2,-0.4 -0.998 11.3-145.9-141.2 140.1 40.2 25.7 11.0 74 74 A Q E -DE 61 107B 50 -13,-2.7 -13,-1.4 -2,-0.4 33,-0.2 -0.881 27.9-115.5-105.1 131.1 40.9 23.9 14.3 75 75 A S - 0 0 0 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.386 12.7-141.2 -64.8 141.3 39.3 25.0 17.5 76 76 A Y S S+ 0 0 151 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.900 87.0 47.9 -68.1 -38.2 41.7 26.3 20.1 77 77 A S S S- 0 0 69 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.618 92.0-106.1-103.9 160.6 39.7 24.6 22.8 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.473 36.8-158.7 -78.0 157.9 38.2 21.1 23.1 79 79 A M E - C 0 104A 8 25,-2.3 25,-1.7 -2,-0.1 2,-0.6 -0.937 25.9 -99.6-134.6 157.4 34.4 20.8 22.7 80 80 A S E + C 0 103A 11 -32,-0.3 -32,-3.1 -2,-0.3 2,-0.3 -0.706 53.1 171.4 -79.3 120.0 31.8 18.3 23.7 81 81 A I E -BC 47 102A 2 21,-3.0 21,-2.7 -2,-0.6 2,-0.5 -0.929 30.6-147.1-130.9 157.1 31.1 16.1 20.7 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.5 -0.993 15.4-154.4-122.6 119.5 29.1 12.9 19.9 83 83 A D E -BC 45 100A 15 17,-3.2 17,-2.2 -2,-0.5 2,-0.5 -0.864 8.1-162.5 -94.7 124.4 30.6 10.7 17.2 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.2 -2,-0.5 2,-0.4 -0.982 11.0 177.7-112.3 121.8 28.1 8.5 15.4 85 85 A R E -BC 43 98A 126 13,-1.7 13,-3.2 -2,-0.5 -42,-0.2 -0.992 32.9-110.3-128.9 132.9 29.3 5.4 13.4 86 86 A E E - C 0 97A 75 -44,-2.4 11,-0.3 -2,-0.4 2,-0.2 -0.261 35.2-138.7 -59.2 138.5 27.2 2.9 11.6 87 87 A T > - 0 0 51 9,-2.2 3,-2.0 1,-0.1 9,-0.2 -0.550 25.2-102.2 -97.8 169.0 27.2 -0.6 13.1 88 88 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.717 121.9 54.4 -59.5 -24.5 27.4 -4.0 11.5 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.470 77.3 122.1 -92.1 0.2 23.7 -4.4 12.0 90 90 A S < + 0 0 21 -3,-2.0 2,-0.3 6,-0.2 5,-0.2 -0.452 33.4 169.2 -63.8 128.2 22.8 -1.2 10.2 91 91 A K B > -G 94 0C 157 3,-1.9 3,-2.2 -2,-0.2 -3,-0.0 -0.863 39.4 -81.7-147.2 107.9 20.5 -2.0 7.2 92 92 A Y T 3 S+ 0 0 118 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.144 115.4 20.1 -47.6 135.5 18.6 0.8 5.3 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.982 125.0 58.7 -85.9 3.2 16.1 2.1 6.2 94 94 A N B < S-G 91 0C 128 -3,-2.2 -3,-1.9 -54,-0.0 2,-0.1 -0.553 78.0-173.9 -91.6 71.7 16.8 0.9 9.7 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.455 3.8-161.7 -68.2 135.3 20.2 2.7 10.0 96 96 A A - 0 0 22 -9,-0.2 -9,-2.2 -2,-0.1 2,-0.3 -0.976 7.8-173.2-127.8 138.4 22.0 1.8 13.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.941 25.1-129.7-132.9 153.0 24.8 3.7 15.0 98 98 A K E -C 85 0A 118 -13,-3.2 -13,-1.7 -2,-0.3 2,-0.5 -0.863 30.1-139.0 -95.6 130.0 27.2 3.4 17.8 99 99 A T E -C 84 0A 24 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.834 21.4-178.9 -94.5 124.1 27.3 6.5 20.1 100 100 A T E -C 83 0A 54 -17,-2.2 -17,-3.2 -2,-0.5 2,-0.4 -0.986 10.5-158.5-126.1 118.5 30.6 7.7 21.3 101 101 A Q E +C 82 0A 68 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.828 27.6 149.6 -97.5 132.0 30.7 10.8 23.6 102 102 A A E -C 81 0A 28 -21,-2.7 -21,-3.0 -2,-0.4 2,-0.5 -0.963 46.1-122.7-155.2 170.0 34.1 12.7 23.8 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.962 50.8 142.5-121.8 106.2 35.8 16.1 24.3 104 104 A K E -C 79 0A 86 -25,-1.7 -25,-2.3 -2,-0.5 2,-0.2 -0.914 54.1 -97.1-140.8 165.2 38.0 16.9 21.3 105 105 A H - 0 0 53 19,-2.6 19,-2.2 -2,-0.3 2,-0.3 -0.604 43.1-138.8 -79.0 149.5 39.1 19.8 19.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.5 -0.819 9.1-153.7-112.4 151.8 37.0 20.1 16.0 107 107 A I E +EF 74 122B 17 15,-2.4 14,-2.6 -2,-0.3 15,-1.6 -0.996 22.8 171.2-120.1 120.9 38.2 21.0 12.5 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.6 -2,-0.5 2,-0.4 -0.882 30.5-125.6-126.5 161.0 35.7 22.6 10.1 109 109 A A E -EF 72 119B 5 10,-2.4 9,-2.9 -2,-0.3 10,-1.2 -0.880 28.5-155.9-103.6 138.7 35.9 24.2 6.7 110 110 A c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.910 17.2 164.8-120.2 148.2 34.5 27.7 6.4 111 111 A E E > + F 0 116B 108 5,-2.1 5,-1.8 -2,-0.4 2,-0.1 -0.975 33.0 23.8-153.2 162.6 33.1 29.7 3.4 112 112 A G T 5S- 0 0 56 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.188 83.1 -41.8 83.2-169.1 31.1 32.8 2.6 113 113 A N T 5S+ 0 0 162 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.893 132.9 37.8-142.7 107.9 30.2 36.2 4.1 114 114 A P T 5S- 0 0 101 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.507 110.6-127.5 -60.7 151.6 29.5 36.0 6.9 115 115 A Y T 5 + 0 0 93 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.703 48.4 155.4 -80.1 103.3 32.4 33.4 7.1 116 116 A V E < -F 111 0B 24 -5,-1.8 -5,-2.1 -2,-0.8 2,-0.1 -0.820 47.2 -78.9-130.8 167.0 30.8 30.3 8.8 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.421 41.3 164.5 -70.4 139.5 31.3 26.5 8.9 118 118 A V E + 0 0 28 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.340 64.8 33.5-131.6 -0.1 30.0 24.5 6.0 119 119 A H E -F 109 0B 78 -10,-1.2 -10,-2.4 -111,-0.0 2,-0.6 -0.958 64.6-137.1-159.5 137.5 31.7 21.2 6.5 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.874 24.9 176.2 -95.2 116.5 32.9 19.1 9.5 121 121 A D E - 0 0 18 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.877 50.9 -43.1 -91.6 -45.4 36.4 17.7 8.7 122 122 A A E -F 107 0B 12 -15,-1.6 -15,-2.4 2,-0.0 2,-0.4 -0.983 38.8-116.5-175.3 167.5 37.5 15.8 11.8 123 123 A S E F 106 0B 35 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.969 360.0 360.0-116.8 129.3 37.8 15.6 15.6 124 124 A V 0 0 98 -19,-2.2 -19,-2.6 -2,-0.4 -2,-0.0 -0.950 360.0 360.0-135.8 360.0 41.4 15.5 17.0