==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-98 3RSD . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.W.SCHULTZ,D.J.QUIRK,R.T.RAINES . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 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 . 8 6.5 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 . 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 0 253 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 17.7 25.3 -1.4 2 2 A E - 0 0 89 1,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.391 360.0-118.5 -61.5 134.5 19.2 24.9 2.1 3 3 A T > - 0 0 86 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.261 15.3-115.6 -72.5 163.0 22.4 26.8 2.4 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.907 119.0 51.9 -62.1 -39.5 25.8 25.2 3.2 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 110.1 47.1 -62.6 -45.5 25.8 27.1 6.5 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 110.3 53.5 -64.2 -39.3 22.3 25.8 7.4 7 7 A K H X S+ 0 0 97 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.906 105.3 54.3 -63.9 -40.0 23.3 22.2 6.4 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.937 109.7 47.5 -61.9 -43.0 26.3 22.4 8.7 9 9 A E H X S+ 0 0 79 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.934 113.1 48.5 -63.8 -44.2 24.1 23.4 11.6 10 10 A R H < S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 119.5 36.0 -63.2 -39.9 21.6 20.6 10.9 11 11 A Q H < S+ 0 0 30 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.784 131.5 22.4 -86.9 -24.9 24.1 17.9 10.5 12 12 A H H < S+ 0 0 14 -4,-2.2 35,-3.0 -5,-0.3 2,-0.4 0.610 94.6 88.0-122.2 -9.8 26.6 18.9 13.2 13 13 A M B < +a 47 0A 12 -4,-2.1 35,-0.2 -5,-0.4 2,-0.2 -0.778 28.2 162.4-101.4 139.9 25.3 21.1 15.9 14 14 A D > + 0 0 4 33,-3.0 3,-1.0 -2,-0.4 36,-0.0 -0.592 8.3 157.7-144.9 77.1 23.6 20.1 19.1 15 15 A S T 3 + 0 0 88 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.516 64.9 78.2 -77.8 -4.7 23.7 23.0 21.5 16 16 A S T 3 S+ 0 0 97 -3,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.490 97.1 38.7 -80.3 -9.4 20.8 21.4 23.4 17 17 A T < - 0 0 48 -3,-1.0 3,-0.1 32,-0.1 -3,-0.1 -0.982 65.8-143.1-141.2 151.2 22.8 18.9 25.3 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.676 84.7 -14.1 -86.1 -19.1 26.3 18.9 26.8 19 19 A A S S- 0 0 41 28,-0.1 2,-0.3 82,-0.0 -1,-0.2 -0.954 88.5 -71.6-169.6 166.1 27.2 15.4 25.8 20 20 A A - 0 0 3 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.604 41.4-160.2 -72.2 135.0 25.5 12.2 24.5 21 21 A S + 0 0 113 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.501 61.6 6.6 -95.7 -7.5 23.4 10.8 27.4 22 22 A S S > S- 0 0 56 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.968 81.3 -91.1-164.3 169.2 23.0 7.2 26.3 23 23 A S T 3 S+ 0 0 92 -2,-0.3 76,-0.4 1,-0.3 4,-0.4 0.668 119.1 61.4 -61.5 -20.8 24.0 4.6 23.7 24 24 A N T 3> S+ 0 0 72 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.390 72.4 100.2 -87.3 -1.3 20.9 5.6 21.6 25 25 A Y H <> S+ 0 0 11 -3,-1.7 4,-3.0 1,-0.2 5,-0.3 0.947 85.1 42.6 -50.9 -57.7 22.0 9.2 21.0 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.9 -4,-0.3 5,-0.4 0.933 112.1 54.6 -59.4 -44.4 23.4 8.6 17.5 27 27 A N H > S+ 0 0 49 -4,-0.4 4,-1.3 70,-0.3 -1,-0.2 0.929 114.8 40.0 -56.4 -42.4 20.5 6.5 16.5 28 28 A Q H X S+ 0 0 110 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.902 118.0 44.8 -74.3 -41.3 18.1 9.1 17.5 29 29 A M H X S+ 0 0 25 -4,-3.0 4,-2.3 -5,-0.2 6,-0.3 0.864 109.2 54.4 -71.8 -39.0 20.0 12.2 16.2 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 -5,-0.3 6,-0.4 0.925 115.2 42.2 -61.5 -40.8 21.0 10.7 12.8 31 31 A K H ><5S+ 0 0 137 -4,-1.3 3,-1.9 -5,-0.4 5,-0.3 0.958 114.7 49.0 -68.1 -52.5 17.4 9.9 12.1 32 32 A S H 3<5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.802 108.8 52.3 -59.2 -33.9 15.9 13.2 13.5 33 33 A R T 3<5S- 0 0 59 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.278 114.8-117.6 -88.0 13.2 18.3 15.4 11.6 34 34 A N T X 5S+ 0 0 83 -3,-1.9 3,-0.6 1,-0.1 4,-0.2 0.772 72.1 135.6 59.6 32.8 17.3 13.6 8.4 35 35 A L T 3 - 0 0 50 -2,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.421 39.7-123.9 -70.6 152.9 27.0 27.2 21.3 51 51 A L H > S+ 0 0 49 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.930 111.4 57.3 -62.8 -42.4 26.8 28.0 17.6 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 104.9 50.2 -56.6 -37.5 28.6 31.2 18.2 53 53 A D H 4 S+ 0 0 85 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.4 46.3 -70.5 -30.5 31.6 29.4 19.7 54 54 A V H >< S+ 0 0 0 -4,-1.5 3,-1.8 -3,-0.4 4,-0.4 0.918 110.9 51.2 -77.3 -43.5 31.7 27.1 16.8 55 55 A Q H >< S+ 0 0 72 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.876 101.9 64.2 -57.5 -36.0 31.3 29.9 14.2 56 56 A A G >< S+ 0 0 38 -4,-2.2 3,-2.0 -5,-0.3 -1,-0.3 0.693 81.0 79.0 -62.6 -17.6 34.2 31.7 15.9 57 57 A V G X S+ 0 0 0 -3,-1.8 3,-2.8 1,-0.3 -1,-0.3 0.844 77.4 73.6 -60.9 -27.6 36.5 28.9 14.9 58 58 A c G < S+ 0 0 8 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.553 99.2 45.7 -61.5 -8.6 36.6 30.5 11.5 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.131 103.3 82.4-118.4 17.6 38.8 33.1 13.0 60 60 A Q S < S- 0 0 43 -3,-2.8 2,-0.6 1,-0.2 15,-0.1 0.240 93.8 -17.5 -97.8-141.4 41.0 30.7 14.9 61 61 A K E -D 74 0B 108 13,-1.5 13,-3.1 1,-0.1 2,-0.3 -0.556 63.0-138.7 -74.7 115.1 44.1 28.7 13.8 62 62 A N E +D 73 0B 88 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.544 35.1 160.2 -73.6 131.2 44.3 28.3 10.1 63 63 A V E -D 72 0B 34 9,-2.3 9,-1.0 -2,-0.3 2,-0.3 -0.953 43.2 -90.8-145.7 162.4 45.3 24.8 9.0 64 64 A A - 0 0 62 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.585 42.3-121.8 -78.3 141.3 45.2 22.7 5.9 65 65 A d > - 0 0 7 4,-3.3 3,-1.8 -2,-0.3 -1,-0.1 -0.180 34.8 -95.6 -69.7 166.8 42.1 20.5 5.5 66 66 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.877 127.1 48.6 -55.1 -38.5 42.5 16.7 5.2 67 67 A N T 3 S- 0 0 107 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.437 125.4 -98.1 -82.8 -4.3 42.4 17.0 1.4 68 68 A G S < S+ 0 0 49 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.0 0.183 76.7 139.0 107.7 -16.3 45.0 19.8 1.2 69 69 A Q - 0 0 98 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.4 -0.269 46.6-144.1 -61.3 149.0 42.6 22.8 0.9 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.181 77.5 88.9-106.6 22.9 43.6 25.8 3.0 71 71 A N + 0 0 32 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.102 65.6 114.7-105.1 32.8 40.3 27.2 4.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 -3,-0.3 2,-0.4 -0.720 45.1-165.6-102.4 156.1 40.3 25.0 7.3 73 73 A Y E -DE 62 108B 34 35,-2.6 35,-2.3 -2,-0.3 2,-0.4 -0.999 9.4-146.1-144.2 138.3 40.6 26.2 10.9 74 74 A Q E -DE 61 107B 43 -13,-3.1 -13,-1.5 -2,-0.4 33,-0.2 -0.856 26.3-113.9-106.8 137.4 41.3 24.4 14.2 75 75 A S - 0 0 0 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.407 12.9-143.2 -68.0 139.8 39.7 25.4 17.5 76 76 A Y S S+ 0 0 152 -2,-0.1 2,-0.2 29,-0.1 -1,-0.2 0.893 87.5 45.5 -68.9 -36.7 42.2 26.7 20.1 77 77 A S S S- 0 0 70 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.671 93.2-104.7-105.7 162.9 40.2 24.9 22.8 78 78 A T - 0 0 61 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.451 35.8-155.6 -79.5 160.1 38.8 21.4 23.0 79 79 A M E - C 0 104A 10 25,-3.0 25,-2.1 -2,-0.1 2,-0.6 -0.945 22.4-103.9-135.3 154.9 35.1 20.9 22.6 80 80 A S E + C 0 103A 18 -2,-0.3 -32,-2.9 -32,-0.3 2,-0.3 -0.684 51.1 168.9 -81.6 121.9 32.6 18.4 23.6 81 81 A I E -BC 47 102A 4 21,-2.7 21,-2.6 -2,-0.6 2,-0.4 -0.901 31.0-143.4-134.0 162.5 31.7 16.1 20.7 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.4 -0.991 14.7-151.9-126.1 123.3 29.9 12.9 19.9 83 83 A D E -BC 45 100A 36 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.797 8.4-162.2 -94.6 131.6 31.2 10.6 17.2 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.0 -2,-0.4 2,-0.4 -0.979 11.5 177.0-117.5 122.2 28.6 8.5 15.4 85 85 A R E -BC 43 98A 140 13,-1.8 13,-3.0 -2,-0.5 -42,-0.2 -0.988 33.6-110.0-128.6 133.1 29.8 5.3 13.4 86 86 A E E - C 0 97A 77 -44,-2.4 11,-0.3 -2,-0.4 2,-0.2 -0.300 36.1-134.4 -61.5 140.1 27.6 2.8 11.6 87 87 A T > - 0 0 48 9,-2.4 3,-2.5 1,-0.1 9,-0.2 -0.548 23.5-103.6 -95.5 165.2 27.5 -0.6 13.2 88 88 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.735 121.5 53.5 -56.3 -25.5 27.7 -4.0 11.7 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.394 77.9 123.9 -93.1 6.6 24.0 -4.4 12.1 90 90 A S < + 0 0 20 -3,-2.5 2,-0.3 6,-0.2 5,-0.2 -0.503 32.1 169.6 -68.2 130.4 23.1 -1.2 10.3 91 91 A K B > -G 94 0C 144 3,-1.9 3,-2.4 -2,-0.2 -2,-0.0 -0.852 38.7 -82.1-148.5 108.6 20.7 -1.9 7.3 92 92 A Y T 3 S+ 0 0 109 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.155 115.3 20.2 -47.2 131.8 18.9 0.8 5.3 93 93 A P T 3 S+ 0 0 62 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.983 125.6 56.9 -88.3 3.5 16.4 2.1 6.2 94 94 A N B < S-G 91 0C 121 -3,-2.4 -3,-1.9 -54,-0.0 2,-0.1 -0.589 78.2-173.9 -95.4 74.8 17.1 1.0 9.8 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -5,-0.1 -0.485 3.3-161.4 -69.0 142.5 20.4 2.7 10.1 96 96 A A - 0 0 23 -9,-0.2 -9,-2.4 -2,-0.1 2,-0.3 -0.986 7.5-171.9-134.1 139.7 22.3 1.9 13.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.925 23.9-132.4-132.6 154.9 25.1 3.6 15.0 98 98 A K E -C 85 0A 136 -13,-3.0 -13,-1.8 -2,-0.3 2,-0.4 -0.886 29.7-140.1-100.0 131.8 27.6 3.3 17.9 99 99 A T E +C 84 0A 26 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.798 21.4 179.6 -96.1 129.0 27.8 6.5 20.0 100 100 A T E -C 83 0A 55 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.3 -0.992 13.6-151.4-131.9 127.1 31.2 7.7 21.3 101 101 A Q E +C 82 0A 125 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.748 25.6 157.8 -98.5 145.8 31.7 10.8 23.4 102 102 A A E -C 81 0A 33 -21,-2.6 -21,-2.7 -2,-0.3 2,-0.4 -0.969 37.6-132.1-156.7 172.0 34.9 12.7 23.4 103 103 A N E +C 80 0A 94 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.949 48.5 134.4-133.0 106.8 36.5 16.1 24.0 104 104 A K E -C 79 0A 83 -25,-2.1 -25,-3.0 -2,-0.4 2,-0.3 -0.931 57.2 -87.1-148.3 174.0 38.7 17.3 21.3 105 105 A H - 0 0 55 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.627 45.4-140.5 -82.7 141.1 39.8 20.2 19.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 -2,-0.3 2,-0.4 -0.720 8.3-154.1-105.7 155.2 37.6 20.5 16.0 107 107 A I E +EF 74 122B 18 15,-2.3 14,-2.2 -2,-0.3 15,-1.5 -0.992 20.8 173.8-127.9 120.0 38.7 21.4 12.4 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.6 -2,-0.4 2,-0.4 -0.861 29.2-127.4-125.2 162.2 36.1 23.0 10.1 109 109 A A E -EF 72 119B 4 10,-2.2 9,-3.0 -2,-0.3 10,-1.4 -0.904 29.7-156.3-106.4 137.3 36.2 24.5 6.6 110 110 A c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.893 17.7 163.9-120.0 150.3 34.8 28.0 6.3 111 111 A E E > + F 0 116B 106 5,-2.2 5,-1.9 -2,-0.3 2,-0.1 -0.969 32.2 26.1-155.4 160.9 33.3 30.0 3.5 112 112 A G T 5S- 0 0 56 -2,-0.3 -2,-0.0 3,-0.2 3,-0.0 -0.266 81.9 -42.0 89.0-170.8 31.2 33.1 2.7 113 113 A N T 5S+ 0 0 161 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.912 133.9 36.7-146.3 106.4 30.3 36.5 4.1 114 114 A P T 5S- 0 0 103 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.489 112.6-124.7 -61.9 152.3 29.8 36.3 6.9 115 115 A Y T 5 + 0 0 90 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.639 48.1 161.6 -77.3 100.2 32.6 33.7 7.0 116 116 A V E < -F 111 0B 27 -5,-1.9 -5,-2.2 -2,-1.0 2,-0.2 -0.728 44.3 -86.8-122.2 166.9 31.1 30.6 8.6 117 117 A P E +F 110 0B 3 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.495 41.0 164.1 -72.0 136.5 31.7 26.9 8.9 118 118 A V E + 0 0 28 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.484 63.3 37.1-127.3 -10.5 30.2 24.8 6.1 119 119 A H E -F 109 0B 86 -10,-1.4 -10,-2.2 -112,-0.0 2,-0.8 -0.990 65.3-137.8-147.2 137.6 32.0 21.5 6.6 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.815 28.6 174.9 -91.5 113.7 33.2 19.4 9.5 121 121 A N E - 0 0 20 -14,-2.2 2,-0.3 -2,-0.8 -13,-0.2 0.881 48.3 -42.3 -90.2 -43.5 36.7 18.2 8.6 122 122 A A E -F 107 0B 10 -15,-1.5 -15,-2.3 -57,-0.0 2,-0.4 -0.985 40.0-125.2-175.9 170.5 38.2 16.4 11.5 123 123 A S E F 106 0B 45 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.991 360.0 360.0-132.1 138.2 38.7 16.3 15.3 124 124 A V 0 0 93 -19,-2.5 -18,-0.1 -2,-0.4 -1,-0.1 0.566 360.0 360.0-138.8 360.0 42.2 16.0 16.8