==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-08 3DI7 . 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) . 7226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 . 9 7.3 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 0 256 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 22.3 -1.0 21.6 2 2 A E - 0 0 77 1,-0.1 2,-0.0 2,-0.0 5,-0.0 -0.533 360.0-116.7 -76.3 138.9 23.6 2.5 22.5 3 3 A T > - 0 0 90 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.334 23.5-114.4 -70.9 159.3 24.8 2.9 26.1 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.924 116.9 49.8 -62.4 -39.1 23.0 5.4 28.3 5 5 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 111.1 48.4 -66.2 -41.9 26.1 7.6 28.6 6 6 A A H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.860 109.2 53.4 -66.0 -36.5 26.7 7.6 24.8 7 7 A K H X S+ 0 0 97 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.890 107.8 50.5 -65.0 -40.0 23.1 8.5 24.1 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.7 109,-0.2 5,-0.4 0.921 110.9 50.3 -63.5 -41.3 23.4 11.5 26.4 9 9 A E H X S+ 0 0 72 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.967 113.6 43.8 -60.2 -49.3 26.5 12.5 24.6 10 10 A R H < S+ 0 0 67 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.890 120.9 39.6 -65.0 -38.7 24.9 12.3 21.1 11 11 A Q H < S+ 0 0 30 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.869 129.8 21.6 -81.8 -32.5 21.6 14.0 22.1 12 12 A H H < S+ 0 0 13 -4,-2.7 35,-3.1 -5,-0.3 2,-0.5 0.539 96.1 85.6-121.0 -5.7 22.9 16.7 24.4 13 13 A M B < +a 47 0A 11 -4,-2.1 2,-0.2 -5,-0.4 35,-0.2 -0.875 28.7 159.1-106.3 128.9 26.6 17.7 23.9 14 14 A D > + 0 0 4 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.659 6.8 158.9-140.0 82.2 27.8 20.2 21.3 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 -2,-0.2 35,-0.1 0.449 58.7 84.4 -80.1 -3.8 31.3 21.3 22.5 16 16 A S T 3 S+ 0 0 101 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.630 92.9 38.4 -77.0 -15.1 32.2 22.5 18.9 17 17 A T S < S- 0 0 53 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.947 70.7-134.7-135.0 154.1 30.5 25.9 19.2 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.688 86.7 -27.8 -79.9 -18.2 30.2 28.5 22.0 19 19 A A S S- 0 0 28 28,-0.1 -1,-0.3 61,-0.0 63,-0.1 -0.945 90.0 -52.8 177.8 166.6 26.5 28.9 21.2 20 20 A A - 0 0 22 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.340 42.2-161.9 -57.4 130.3 23.9 28.7 18.5 21 21 A S - 0 0 123 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.672 64.4 -2.6 -91.0 -18.6 25.1 30.8 15.5 22 22 A S S > S- 0 0 61 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.973 77.7 -89.7-161.4 173.2 21.8 31.2 13.8 23 23 A S T 3 S+ 0 0 88 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.683 119.8 60.2 -66.1 -16.3 18.1 30.3 13.7 24 24 A N T 3> S+ 0 0 89 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.452 74.2 98.7 -93.5 3.1 18.9 27.2 11.6 25 25 A Y H <> S+ 0 0 23 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.921 83.6 46.5 -54.8 -49.7 21.2 25.7 14.2 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 -3,-0.3 5,-0.4 0.905 109.0 53.3 -63.7 -44.1 18.5 23.3 15.6 27 27 A N H > S+ 0 0 57 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.933 115.3 42.6 -55.3 -44.5 17.3 22.1 12.2 28 28 A Q H X S+ 0 0 150 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 118.7 42.5 -68.6 -44.7 20.9 21.2 11.3 29 29 A M H X S+ 0 0 22 -4,-2.9 4,-2.1 2,-0.2 6,-0.2 0.849 109.9 54.7 -74.0 -36.3 21.8 19.6 14.7 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.4 -5,-0.3 6,-0.3 0.836 114.8 44.3 -64.8 -28.9 18.6 17.7 15.2 31 31 A K H ><5S+ 0 0 149 -4,-1.0 3,-1.5 -5,-0.4 5,-0.3 0.930 113.7 46.7 -80.9 -44.7 19.3 16.2 11.8 32 32 A S H 3<5S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.769 109.4 53.5 -71.1 -24.5 22.9 15.5 12.2 33 33 A R T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 0.312 116.0-116.0 -89.7 10.7 22.5 13.9 15.6 34 34 A N T < 5S+ 0 0 77 -3,-1.5 3,-0.3 1,-0.1 4,-0.2 0.834 75.0 134.2 63.1 35.0 19.9 11.6 14.1 35 35 A L S - 0 0 49 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.300 38.9-119.0 -65.7 155.1 33.2 20.6 27.2 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 116.7 56.7 -60.1 -38.7 32.2 17.0 27.8 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 105.1 49.4 -60.6 -42.9 34.4 17.1 31.0 53 53 A D H > S+ 0 0 82 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.884 112.3 48.5 -64.6 -36.4 32.5 20.1 32.4 54 54 A A H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.938 111.7 49.1 -69.4 -41.8 29.1 18.4 31.8 55 55 A Q H >< S+ 0 0 67 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.858 101.8 63.7 -62.7 -34.7 30.4 15.2 33.4 56 56 A A H >< S+ 0 0 37 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.706 84.3 76.6 -63.3 -20.0 31.6 17.2 36.4 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.6 -1,-0.3 0.844 78.9 72.5 -61.2 -28.1 28.0 18.2 37.2 58 58 A c G < S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.555 100.9 43.7 -64.0 -9.3 27.5 14.6 38.6 59 59 A S G < S+ 0 0 98 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.162 104.9 78.2-117.5 17.1 29.6 15.7 41.6 60 60 A Q S < S- 0 0 42 -3,-2.3 2,-0.6 1,-0.2 15,-0.1 0.250 97.1 -10.9 -99.9-133.1 28.0 19.1 42.1 61 61 A K E -D 74 0B 129 13,-1.4 13,-2.5 1,-0.1 2,-0.4 -0.512 61.8-142.7 -79.6 115.0 24.6 19.9 43.7 62 62 A N E +D 73 0B 88 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.587 34.3 161.6 -73.4 123.8 22.4 16.9 44.4 63 63 A V E -D 72 0B 38 9,-2.4 9,-1.0 -2,-0.4 2,-0.1 -0.923 42.9 -89.2-138.4 161.1 18.7 17.8 43.7 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.439 38.7-128.2 -71.2 147.2 15.5 15.9 43.0 65 65 A d > - 0 0 8 4,-2.8 3,-2.3 -2,-0.1 -1,-0.1 -0.566 28.4-106.3 -84.7 160.8 14.7 15.1 39.4 66 66 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.851 122.5 54.5 -57.5 -34.5 11.2 16.1 38.1 67 67 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.415 123.5-106.3 -79.1 1.0 10.1 12.4 38.2 68 68 A G S < S+ 0 0 52 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.366 74.0 137.0 93.1 -5.3 11.1 12.3 41.9 69 69 A Q - 0 0 101 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.352 51.4-138.3 -69.5 160.8 14.3 10.2 41.6 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.114 79.4 89.6-111.2 20.4 17.2 11.5 43.7 71 71 A N + 0 0 25 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.078 60.1 114.8-105.1 31.9 20.2 11.1 41.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 37,-0.3 2,-0.3 -0.765 44.9-164.0-103.5 150.5 19.9 14.5 39.6 73 73 A Y E -DE 62 108B 34 35,-2.4 35,-2.2 -2,-0.3 2,-0.5 -0.991 9.7-146.9-134.8 139.4 22.6 17.2 39.9 74 74 A Q E -DE 61 107B 56 -13,-2.5 -13,-1.4 -2,-0.3 33,-0.2 -0.926 28.8-114.8-109.8 126.3 22.4 20.9 39.1 75 75 A S - 0 0 2 31,-2.7 -18,-0.1 -2,-0.5 4,-0.1 -0.306 14.3-138.4 -59.2 135.9 25.5 22.6 37.8 76 76 A Y S S+ 0 0 153 29,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.854 87.4 43.5 -64.0 -33.2 26.9 25.2 40.2 77 77 A S S S- 0 0 70 27,-0.1 29,-0.4 29,-0.0 2,-0.2 -0.702 93.6-102.1-109.0 162.7 27.6 27.6 37.3 78 78 A T - 0 0 74 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.535 38.0-158.7 -76.6 154.9 25.5 28.6 34.3 79 79 A M E - C 0 104A 7 25,-2.9 25,-2.1 -2,-0.2 2,-0.4 -0.937 25.9 -99.4-133.2 153.8 26.4 27.0 30.9 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.605 53.8 167.3 -75.6 125.6 25.8 27.9 27.3 81 81 A I E -BC 47 102A 4 21,-3.1 21,-2.6 -2,-0.4 2,-0.4 -0.912 29.2-149.7-137.9 160.9 22.8 25.9 26.0 82 82 A T E -BC 46 101A 0 -36,-2.2 -36,-2.8 -2,-0.3 2,-0.4 -0.984 11.5-151.5-132.5 123.5 20.5 25.8 23.1 83 83 A D E -BC 45 100A 34 17,-2.9 17,-2.5 -2,-0.4 2,-0.5 -0.825 10.1-162.8 -94.4 135.4 16.9 24.5 23.4 84 84 A a E +BC 44 99A 0 -40,-2.0 -40,-2.5 -2,-0.4 2,-0.4 -0.985 16.1 167.5-118.7 122.7 15.4 23.0 20.2 85 85 A R E -BC 43 98A 133 13,-1.6 13,-2.8 -2,-0.5 -42,-0.2 -0.999 38.6-104.3-138.8 139.0 11.7 22.6 20.0 86 86 A E E - C 0 97A 68 -44,-2.2 11,-0.2 -2,-0.4 2,-0.1 -0.332 33.9-142.5 -61.6 142.4 9.4 21.8 17.0 87 87 A T > - 0 0 58 9,-1.8 3,-0.9 1,-0.0 9,-0.2 -0.294 32.1 -94.0 -93.1-178.0 7.4 24.8 15.6 88 88 A G T 3 S+ 0 0 86 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.827 122.8 55.6 -70.6 -30.5 3.8 24.5 14.3 89 89 A S T 3 S+ 0 0 101 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 0.440 82.4 116.1 -81.9 2.2 4.9 24.0 10.7 90 90 A S < + 0 0 16 -3,-0.9 2,-0.3 6,-0.2 5,-0.2 -0.536 32.9 155.4 -75.3 131.6 6.9 21.0 11.7 91 91 A K B > -G 94 0C 161 3,-1.9 3,-3.3 -2,-0.3 -3,-0.0 -0.845 43.7 -76.0-161.3 118.4 5.8 17.7 10.2 92 92 A Y T 3 S+ 0 0 108 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.270 117.8 21.4 -54.0 139.1 7.8 14.5 9.6 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.892 128.3 55.5 -88.0 24.4 9.7 14.0 7.4 94 94 A N B < S-G 91 0C 120 -3,-3.3 -3,-1.9 2,-0.0 -2,-0.1 -0.557 76.9-179.3-111.3 65.2 9.9 17.8 7.2 95 95 A b - 0 0 31 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.1 -0.309 4.8-170.6 -65.3 150.6 10.9 18.5 10.8 96 96 A A - 0 0 21 -9,-0.2 -9,-1.8 2,-0.0 2,-0.4 -0.978 1.9-164.8-146.7 130.8 11.3 22.2 11.7 97 97 A Y E -C 86 0A 10 -2,-0.3 2,-0.4 -11,-0.2 -70,-0.3 -0.929 19.2-136.6-125.0 147.5 12.7 23.6 14.9 98 98 A K E -C 85 0A 126 -13,-2.8 -13,-1.6 -2,-0.4 2,-0.6 -0.772 25.9-144.0 -92.4 134.9 12.9 26.9 16.8 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.922 18.8-178.9-106.1 118.0 16.4 27.6 18.2 100 100 A T E -C 83 0A 60 -17,-2.5 -17,-2.9 -2,-0.6 2,-0.2 -0.924 9.4-160.9-124.0 109.7 16.6 29.4 21.6 101 101 A Q E +C 82 0A 65 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.597 23.4 153.8 -85.4 140.6 20.1 30.1 23.0 102 102 A A E -C 81 0A 17 -21,-2.6 -21,-3.1 -2,-0.2 2,-0.5 -0.973 43.2-123.3-158.6 170.0 20.5 30.8 26.7 103 103 A N E +C 80 0A 97 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.952 52.2 139.2-123.4 109.6 22.9 30.6 29.7 104 104 A K E -C 79 0A 74 -25,-2.1 -25,-2.9 -2,-0.5 2,-0.2 -0.915 56.5 -91.5-146.3 167.0 21.5 28.5 32.5 105 105 A H - 0 0 52 -2,-0.3 19,-2.7 -27,-0.3 2,-0.3 -0.583 44.5-140.0 -76.9 143.9 22.3 26.0 35.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.821 7.9-153.4-106.7 153.1 21.7 22.4 33.8 107 107 A I E +EF 74 122B 7 15,-2.4 14,-2.4 -2,-0.3 15,-1.4 -0.991 20.8 174.0-125.2 117.8 20.2 19.6 35.7 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.5 2,-0.4 -0.909 30.1-127.2-123.9 154.6 21.2 16.0 34.7 109 109 A A E -EF 72 119B 5 10,-2.2 9,-2.9 -2,-0.3 10,-1.3 -0.819 32.5-156.4 -95.6 138.5 20.5 12.6 36.1 110 110 A c E + F 0 117B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.892 20.1 153.8-121.6 149.9 23.6 10.6 36.7 111 111 A E E > + F 0 116B 90 5,-2.1 5,-1.7 -2,-0.3 2,-0.1 -0.988 29.9 39.7-164.3 162.0 24.5 6.9 36.9 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.315 83.3 -50.0 95.2-178.0 27.1 4.2 36.5 113 113 A N T 5S+ 0 0 163 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.919 134.7 41.7-138.0 108.9 30.8 3.9 37.2 114 114 A P T 5S- 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.535 110.1-129.1 -60.9 155.2 32.1 6.3 36.1 115 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.731 49.6 153.8 -83.5 101.9 29.2 8.3 37.4 116 116 A V E < -F 111 0B 20 -5,-1.7 -5,-2.1 -2,-1.0 2,-0.1 -0.827 48.2 -73.3-130.9 169.1 28.2 10.3 34.4 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.367 42.7 162.8 -64.9 133.8 25.1 12.1 32.8 118 118 A V E + 0 0 10 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.404 65.9 27.2-126.9 -7.7 22.5 9.8 31.4 119 119 A H E -F 109 0B 108 -10,-1.3 -10,-2.2 -111,-0.0 2,-0.7 -0.985 64.9-134.6-155.4 143.6 19.5 12.2 31.1 120 120 A F E +F 108 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.899 26.7 176.4 -97.5 115.2 18.9 15.9 30.7 121 121 A D E - 0 0 46 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.907 51.3 -54.4 -88.0 -44.2 16.2 16.9 33.2 122 122 A A E -F 107 0B 18 -15,-1.4 -15,-2.4 -77,-0.0 2,-0.3 -0.972 42.6-113.1-178.6 175.6 15.9 20.6 32.8 123 123 A S E F 106 0B 53 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.927 360.0 360.0-129.0 153.1 17.7 23.9 32.9 124 124 A V 0 0 101 -19,-2.7 -1,-0.1 -2,-0.3 -18,-0.1 0.331 360.0 360.0-135.7 360.0 17.4 26.8 35.4