==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-08 3DIB . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.KURPIEWSKA,J.FONT,M.RIBO,M.VILANOVA,K.LEWINSKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 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 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.8 22.4 -0.6 20.8 2 2 A E - 0 0 55 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.994 360.0-121.0-136.2 134.9 23.7 2.7 22.3 3 3 A T > - 0 0 93 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.367 25.7-113.1 -71.3 163.2 24.8 3.0 25.9 4 4 A A H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.913 117.1 48.9 -64.7 -42.5 23.0 5.6 28.1 5 5 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 111.9 48.2 -65.0 -39.6 26.1 7.7 28.4 6 6 A A H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 109.8 53.0 -69.3 -35.7 26.8 7.7 24.6 7 7 A K H X S+ 0 0 98 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.909 107.8 51.4 -66.4 -37.4 23.1 8.6 23.9 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.7 109,-0.2 5,-0.4 0.938 110.2 50.0 -64.7 -41.8 23.5 11.6 26.3 9 9 A E H X S+ 0 0 74 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.952 113.5 44.0 -59.6 -49.6 26.6 12.7 24.4 10 10 A R H < S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 120.6 40.3 -64.4 -39.6 25.0 12.5 21.0 11 11 A Q H < S+ 0 0 27 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.858 129.5 21.3 -81.2 -29.1 21.7 14.2 22.1 12 12 A H H < S+ 0 0 13 -4,-2.7 35,-3.1 -5,-0.3 2,-0.5 0.529 95.0 89.3-124.1 -6.0 23.1 16.9 24.4 13 13 A M B < +a 47 0A 10 -4,-2.0 35,-0.2 -5,-0.4 2,-0.2 -0.847 28.2 160.7-102.7 130.6 26.7 17.8 23.8 14 14 A D > + 0 0 4 33,-2.7 3,-0.7 -2,-0.5 36,-0.1 -0.640 8.3 157.9-138.4 81.3 28.0 20.5 21.4 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.342 60.9 78.2 -82.2 6.3 31.5 21.4 22.4 16 16 A S T 3 S+ 0 0 101 33,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.587 94.1 40.2 -94.7 -12.5 32.4 22.7 19.0 17 17 A T < - 0 0 53 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.963 69.9-137.0-134.4 150.3 30.7 26.1 19.1 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.745 86.2 -9.3 -77.3 -21.6 30.4 28.6 21.9 19 19 A A S S- 0 0 35 28,-0.1 -1,-0.3 82,-0.0 63,-0.1 -0.961 97.9 -52.3-171.7 155.9 26.7 29.2 21.3 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 -3,-0.1 3,-0.1 -0.065 48.0-131.2 -44.2 128.7 24.0 28.5 18.8 21 21 A S - 0 0 75 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.939 61.3 -55.5 -41.6 -93.7 24.8 29.4 15.3 22 22 A S S > S- 0 0 56 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.567 79.5 -58.6-137.3-161.8 21.8 31.4 14.1 23 23 A S T 3 S+ 0 0 88 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.732 134.6 59.1 -60.5 -22.4 18.2 30.6 14.0 24 24 A N T 3> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.486 75.3 98.2 -87.6 -1.1 19.0 27.6 11.8 25 25 A Y H <> S+ 0 0 6 -3,-1.7 4,-2.7 1,-0.2 5,-0.3 0.921 84.1 46.7 -52.1 -50.8 21.3 26.0 14.4 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.1 -4,-0.3 5,-0.4 0.930 108.2 52.8 -64.7 -44.6 18.6 23.6 15.7 27 27 A N H > S+ 0 0 58 -4,-0.4 4,-1.3 70,-0.3 -1,-0.2 0.928 115.2 44.1 -54.6 -42.3 17.4 22.4 12.3 28 28 A Q H X S+ 0 0 112 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.924 117.9 41.6 -69.9 -47.0 21.0 21.5 11.4 29 29 A M H X S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 6,-0.2 0.862 110.1 55.8 -71.7 -37.0 21.9 19.9 14.7 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.6 -5,-0.3 6,-0.4 0.900 114.8 42.3 -62.9 -36.4 18.7 18.0 15.2 31 31 A K H ><5S+ 0 0 146 -4,-1.3 3,-1.5 -5,-0.4 5,-0.3 0.950 114.3 47.5 -74.0 -47.7 19.3 16.4 11.8 32 32 A S H 3<5S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.785 110.3 52.5 -67.3 -28.7 23.1 15.7 12.1 33 33 A R T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 0.292 116.8-115.9 -86.9 9.1 22.7 14.1 15.6 34 34 A N T < 5S+ 0 0 75 -3,-1.5 3,-0.3 1,-0.1 -3,-0.2 0.851 74.9 133.0 62.4 39.8 20.0 11.9 14.1 35 35 A L S - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.317 39.8-118.7 -68.0 155.4 33.4 20.7 27.1 51 51 A L H > S+ 0 0 61 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 115.7 56.5 -59.5 -40.7 32.4 17.1 27.8 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 105.5 50.0 -57.8 -43.6 34.6 17.2 30.9 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.879 113.4 45.8 -64.5 -38.0 32.7 20.3 32.3 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 4,-0.4 0.936 112.1 50.8 -71.6 -40.6 29.3 18.6 31.7 55 55 A Q H >< S+ 0 0 69 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.883 102.7 61.8 -60.4 -38.3 30.5 15.3 33.2 56 56 A A G >< S+ 0 0 40 -4,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.716 84.2 77.0 -62.8 -18.6 31.8 17.2 36.3 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.3 -4,-0.5 -1,-0.3 0.832 78.4 74.6 -61.3 -26.9 28.2 18.3 37.0 58 58 A c G < S+ 0 0 8 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.552 100.6 41.6 -63.2 -8.1 27.6 14.8 38.4 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.157 104.6 80.9-121.0 20.8 29.6 15.8 41.5 60 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.312 97.0 -12.3 -98.4-134.3 28.1 19.2 41.9 61 61 A K E -D 74 0B 129 13,-1.5 13,-2.5 1,-0.1 2,-0.4 -0.548 62.5-142.9 -80.3 118.0 24.7 20.1 43.5 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.583 34.0 162.1 -76.8 125.2 22.5 17.1 44.1 63 63 A V E -D 72 0B 36 9,-2.3 9,-1.0 -2,-0.4 2,-0.1 -0.930 42.7 -88.6-138.8 159.8 18.9 18.1 43.4 64 64 A A - 0 0 73 -2,-0.3 2,-0.2 7,-0.1 6,-0.2 -0.401 38.3-128.9 -67.2 149.7 15.7 16.2 42.8 65 65 A d > - 0 0 9 4,-2.6 3,-2.2 1,-0.1 -1,-0.0 -0.617 28.7-106.4 -88.1 163.4 14.8 15.4 39.2 66 66 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.852 120.5 55.4 -59.4 -36.9 11.3 16.4 37.9 67 67 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.408 122.3-104.0 -78.5 3.9 10.2 12.8 38.0 68 68 A G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.298 77.2 133.3 95.1 -11.8 11.2 12.4 41.7 69 69 A Q - 0 0 99 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.343 51.0-142.1 -70.1 157.8 14.4 10.4 41.2 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.139 76.7 91.1-112.0 18.8 17.3 11.8 43.3 71 71 A N + 0 0 26 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.084 60.0 116.4-101.7 30.2 20.3 11.3 41.0 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 37,-0.3 2,-0.3 -0.727 43.5-166.4 -98.6 153.9 20.0 14.8 39.4 73 73 A Y E -DE 62 108B 34 35,-2.3 35,-2.3 -2,-0.3 2,-0.5 -0.998 11.1-145.4-140.7 138.2 22.7 17.5 39.7 74 74 A Q E -DE 61 107B 54 -13,-2.5 -13,-1.5 -2,-0.3 33,-0.2 -0.911 29.1-113.1-108.7 127.0 22.6 21.2 38.9 75 75 A S - 0 0 2 31,-2.8 4,-0.1 -2,-0.5 -18,-0.1 -0.267 15.4-138.3 -57.0 136.1 25.7 22.8 37.6 76 76 A Y S S+ 0 0 151 29,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.876 88.1 42.9 -64.5 -35.4 27.2 25.3 40.0 77 77 A S S S- 0 0 71 27,-0.1 29,-0.5 1,-0.1 2,-0.1 -0.721 94.7-101.6-108.3 160.3 27.9 27.7 37.1 78 78 A T - 0 0 70 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.479 38.0-158.2 -71.3 155.8 25.7 28.8 34.2 79 79 A M E - C 0 104A 7 25,-2.8 25,-2.4 -2,-0.1 2,-0.5 -0.921 27.7 -98.4-132.0 153.3 26.6 27.1 30.9 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.4 -0.656 54.4 174.5 -73.2 122.4 25.9 28.2 27.3 81 81 A I E -BC 47 102A 0 21,-3.0 21,-2.5 -2,-0.5 2,-0.5 -0.977 25.6-155.7-134.5 145.5 22.8 26.1 26.3 82 82 A T E -BC 46 101A 0 -36,-2.9 -36,-2.7 -2,-0.4 2,-0.5 -0.985 9.4-154.8-120.6 123.7 20.6 26.0 23.2 83 83 A D E -BC 45 100A 30 17,-2.9 17,-2.5 -2,-0.5 2,-0.5 -0.838 9.8-162.2 -93.3 134.4 17.0 24.7 23.5 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.6 -2,-0.5 2,-0.4 -0.985 16.0 168.1-117.4 124.8 15.5 23.3 20.3 85 85 A R E -BC 43 98A 132 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.999 37.4-104.2-139.9 140.1 11.8 22.9 20.0 86 86 A E E - C 0 97A 62 -44,-2.2 11,-0.3 -2,-0.4 2,-0.2 -0.350 32.6-143.7 -61.9 143.0 9.5 22.2 17.1 87 87 A T > - 0 0 58 9,-1.9 3,-1.5 1,-0.0 9,-0.2 -0.429 33.0 -96.0 -95.8 173.4 7.5 25.1 15.7 88 88 A G T 3 S+ 0 0 89 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.793 123.2 60.3 -61.9 -27.7 3.9 24.8 14.4 89 89 A S T 3 S+ 0 0 111 2,-0.0 2,-0.3 6,-0.0 -1,-0.3 0.586 80.9 112.1 -76.2 -9.7 5.3 24.5 10.8 90 90 A S < + 0 0 17 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.461 34.1 155.1 -69.9 129.5 7.1 21.3 11.7 91 91 A K B > -G 94 0C 162 3,-2.0 3,-3.1 -2,-0.3 -3,-0.0 -0.841 46.0 -80.2-157.7 112.9 5.8 18.1 10.2 92 92 A Y T 3 S+ 0 0 109 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.234 116.9 27.1 -51.1 140.5 7.9 15.0 9.6 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.861 127.0 52.0 -88.7 24.8 9.8 14.5 7.3 94 94 A N B < S-G 91 0C 123 -3,-3.1 -3,-2.0 -5,-0.1 -2,-0.1 -0.668 77.5-176.4-117.2 74.8 10.2 18.3 7.2 95 95 A b - 0 0 28 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.1 -0.342 3.6-169.3 -70.9 154.7 11.0 19.0 10.8 96 96 A A - 0 0 23 -9,-0.2 -9,-1.9 2,-0.0 2,-0.4 -0.971 2.3-166.9-150.0 132.3 11.4 22.6 11.9 97 97 A Y E -C 86 0A 11 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.930 20.4-134.1-127.9 147.0 12.8 24.0 15.1 98 98 A K E -C 85 0A 127 -13,-3.1 -13,-1.8 -2,-0.4 2,-0.5 -0.770 25.5-143.7 -90.2 140.5 13.0 27.2 17.0 99 99 A T E -C 84 0A 28 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.922 18.6-179.2-110.2 119.0 16.5 27.9 18.5 100 100 A T E -C 83 0A 57 -17,-2.5 -17,-2.9 -2,-0.5 2,-0.4 -0.933 7.2-168.9-124.7 111.5 16.7 29.6 21.9 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.768 20.3 140.2-101.6 135.4 20.2 30.3 23.2 102 102 A A E -C 81 0A 28 -21,-2.5 -21,-3.0 -2,-0.4 2,-0.6 -0.968 52.6-104.2-161.2 172.3 20.9 31.4 26.8 103 103 A N E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.951 58.1 146.9-108.0 114.8 23.3 30.9 29.7 104 104 A K E -C 79 0A 37 -25,-2.4 -25,-2.8 -2,-0.6 2,-0.3 -0.921 52.7 -89.5-143.9 163.3 21.6 28.8 32.3 105 105 A H - 0 0 49 19,-3.4 19,-2.2 -2,-0.3 2,-0.4 -0.585 41.6-134.0 -76.0 140.4 22.4 26.1 34.9 106 106 A A E - F 0 123B 0 -29,-0.5 -31,-2.8 -2,-0.3 2,-0.5 -0.780 14.7-161.8 -94.8 135.9 22.3 22.6 33.5 107 107 A I E +EF 74 122B 15 15,-2.4 14,-2.6 -2,-0.4 15,-1.4 -0.978 18.8 171.2-119.5 117.3 20.5 19.8 35.4 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.907 31.8-127.6-123.8 153.5 21.4 16.3 34.5 109 109 A A E -EF 72 119B 5 10,-2.4 9,-3.3 -2,-0.3 10,-1.4 -0.851 30.8-156.6 -96.4 138.4 20.7 12.8 35.8 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.895 18.8 159.3-119.4 149.6 23.8 10.7 36.5 111 111 A E E > + F 0 116B 96 5,-2.4 5,-1.8 -2,-0.4 2,-0.1 -0.992 30.5 31.5-161.2 156.8 24.4 7.0 36.7 112 112 A G T 5S- 0 0 51 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.244 82.7 -45.0 97.6-179.6 27.0 4.3 36.4 113 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.941 135.6 38.2-132.9 106.5 30.7 3.7 37.0 114 114 A P T 5S- 0 0 94 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.525 110.0-130.9 -63.2 154.2 32.1 6.2 35.9 115 115 A Y T 5 + 0 0 93 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.697 48.8 153.9 -85.5 101.6 29.2 8.2 37.2 116 116 A V E < -F 111 0B 21 -5,-1.8 -5,-2.4 -2,-1.1 2,-0.1 -0.772 48.3 -71.7-130.4 169.4 28.2 10.3 34.2 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.387 43.4 163.7 -67.5 135.5 25.2 12.1 32.7 118 118 A V E + 0 0 10 -9,-3.3 2,-0.3 1,-0.4 -8,-0.2 0.461 65.2 25.6-127.3 -12.9 22.5 9.9 31.2 119 119 A H E -F 109 0B 110 -10,-1.4 -10,-2.4 -111,-0.0 2,-0.6 -0.996 64.4-134.4-151.3 148.3 19.6 12.3 30.9 120 120 A F E +F 108 0B 32 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.923 26.2 176.6-100.2 119.2 19.1 16.1 30.5 121 121 A D E - 0 0 47 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.899 51.9 -46.7 -91.8 -39.5 16.4 17.1 33.0 122 122 A A E -F 107 0B 17 -15,-1.4 -15,-2.4 2,-0.0 2,-0.3 -0.971 41.1-121.7-179.3 166.9 16.2 20.9 32.7 123 123 A S E F 106 0B 41 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.917 360.0 360.0-122.1 149.4 18.0 24.2 32.5 124 124 A V 0 0 108 -19,-2.2 -19,-3.4 -2,-0.3 -2,-0.0 -0.870 360.0 360.0-126.4 360.0 17.5 27.1 34.8