==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-FEB-09 2KF3 . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR M.P.WILLIAMSON,D.J.WILTON . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 3 A V 0 0 129 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 112.9 13.6 16.1 39.3 2 4 A I - 0 0 68 44,-0.1 19,-0.0 1,-0.0 0, 0.0 -0.975 360.0-165.3-169.8 160.3 16.5 13.8 40.2 3 5 A N + 0 0 44 -2,-0.3 72,-3.7 71,-0.0 2,-0.3 0.090 49.8 113.5-147.3 30.3 19.2 13.3 43.0 4 6 A T > - 0 0 46 70,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.729 68.0-121.9-104.9 156.3 21.9 11.0 41.6 5 7 A F H > S+ 0 0 70 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.988 114.2 37.8 -59.7 -61.4 25.6 11.9 41.0 6 8 A D H > S+ 0 0 62 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.925 116.2 55.4 -57.7 -41.5 25.6 11.0 37.2 7 9 A G H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 110.6 44.1 -57.5 -44.8 22.0 12.4 36.9 8 10 A V H X S+ 0 0 3 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.939 115.8 48.8 -67.5 -41.7 23.2 15.8 38.4 9 11 A A H X S+ 0 0 1 -4,-2.8 4,-5.1 -5,-0.3 5,-0.5 0.987 113.0 45.6 -61.5 -58.1 26.3 15.7 36.1 10 12 A D H X S+ 0 0 85 -4,-3.8 4,-1.4 1,-0.2 5,-0.3 0.956 118.4 43.7 -49.2 -54.9 24.3 14.9 32.9 11 13 A Y H X S+ 0 0 55 -4,-2.4 4,-2.5 -5,-0.3 6,-0.5 0.932 123.0 37.4 -57.6 -47.4 21.7 17.5 33.8 12 14 A L H X S+ 0 0 30 -4,-3.5 4,-1.9 -5,-0.2 -2,-0.2 0.929 114.4 53.3 -74.2 -44.4 24.4 20.1 34.8 13 15 A Q H < S+ 0 0 30 -4,-5.1 -1,-0.2 -5,-0.3 -2,-0.2 0.765 119.1 38.7 -63.0 -19.9 27.0 19.1 32.1 14 16 A T H < S+ 0 0 91 -4,-1.4 -2,-0.2 -5,-0.5 -1,-0.2 0.837 130.8 24.4 -96.8 -43.3 24.1 19.7 29.6 15 17 A Y H < S- 0 0 146 -4,-2.5 -2,-0.2 2,-0.3 -3,-0.2 0.267 93.8-126.9-107.8 13.1 22.3 22.7 31.0 16 18 A H S < S+ 0 0 154 -4,-1.9 2,-0.3 1,-0.2 -4,-0.2 0.797 82.6 97.1 49.2 23.9 25.2 24.3 33.0 17 19 A K S S- 0 0 84 -6,-0.5 -2,-0.3 -5,-0.2 -3,-0.2 -0.982 81.0-106.5-141.5 153.6 22.7 24.2 35.9 18 20 A L - 0 0 45 -2,-0.3 4,-0.2 1,-0.1 3,-0.1 -0.492 58.4 -74.9 -77.8 149.7 21.9 21.9 38.9 19 21 A P > - 0 0 4 0, 0.0 2,-4.3 0, 0.0 3,-1.3 0.098 55.4 -92.1 -39.3 151.1 18.7 19.7 38.7 20 22 A D T 3 S+ 0 0 70 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.059 123.1 52.2 -63.4 47.8 15.3 21.5 39.2 21 23 A N T 3 S+ 0 0 7 -2,-4.3 27,-2.2 -3,-0.1 2,-0.6 0.188 75.2 109.5-169.9 26.9 15.6 20.6 42.9 22 24 A Y E < +a 48 0A 24 -3,-1.3 2,-0.4 -4,-0.2 27,-0.2 -0.914 37.2 177.1-118.5 114.0 19.0 21.8 44.2 23 25 A I E -a 49 0A 35 25,-2.9 27,-3.3 -2,-0.6 29,-0.2 -0.908 27.1-119.4-117.3 140.6 19.1 24.7 46.6 24 26 A T > - 0 0 22 -2,-0.4 4,-2.6 25,-0.2 5,-0.2 -0.209 23.6-114.5 -70.2 166.8 22.2 26.1 48.3 25 27 A K H > S+ 0 0 52 2,-0.2 4,-4.5 1,-0.2 5,-0.3 0.905 114.3 68.3 -68.6 -35.6 22.7 26.3 52.1 26 28 A S H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.955 109.9 31.2 -44.7 -65.5 22.6 30.1 51.7 27 29 A E H > S+ 0 0 99 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.983 116.8 57.5 -64.4 -52.0 18.9 30.1 50.8 28 30 A A H X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.2 5,-0.3 0.924 111.8 44.6 -41.7 -51.7 18.1 27.0 53.0 29 31 A Q H >X S+ 0 0 111 -4,-4.5 4,-1.1 1,-0.2 3,-1.0 0.970 117.2 41.7 -60.0 -56.7 19.5 29.1 55.9 30 32 A A H 3< S+ 0 0 93 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.863 108.8 63.3 -59.9 -30.6 17.7 32.3 55.0 31 33 A L H 3< S- 0 0 96 -4,-3.9 -1,-0.3 -5,-0.3 -2,-0.2 0.839 134.4 -83.7 -63.5 -29.8 14.7 30.2 54.2 32 34 A G H << + 0 0 39 -4,-1.2 2,-0.3 -3,-1.0 -3,-0.2 0.626 62.5 175.5 126.3 55.0 14.6 29.1 57.9 33 35 A W < - 0 0 64 -4,-1.1 2,-0.4 -5,-0.3 7,-0.1 -0.643 8.8-166.2 -88.1 145.6 17.0 26.2 58.5 34 36 A V >> - 0 0 58 -2,-0.3 4,-4.0 1,-0.2 3,-0.5 -0.979 19.0-150.7-135.4 124.3 17.5 24.9 62.1 35 37 A A T 34 S+ 0 0 104 -2,-0.4 2,-3.6 1,-0.3 -1,-0.2 0.964 97.4 61.9 -56.9 -53.2 20.4 22.6 63.3 36 38 A S T 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 -0.097 124.6 18.6 -68.5 48.5 18.2 21.1 66.1 37 39 A K T <4 S- 0 0 131 -2,-3.6 -2,-0.2 -3,-0.5 -1,-0.2 0.044 82.5-147.3-178.3 -50.3 15.9 19.8 63.3 38 40 A G < - 0 0 5 -4,-4.0 -3,-0.1 1,-0.1 -5,-0.1 0.985 29.0-167.4 62.5 56.1 17.6 19.8 59.9 39 41 A N + 0 0 7 -5,-0.4 -1,-0.1 1,-0.1 -5,-0.1 -0.303 32.6 127.7 -73.2 161.2 14.5 20.6 58.0 40 42 A L > + 0 0 2 -7,-0.1 4,-2.2 40,-0.0 -1,-0.1 0.012 64.9 54.1-173.2 -68.2 14.3 20.3 54.2 41 43 A A T 4 S+ 0 0 19 38,-0.3 -2,-0.1 2,-0.2 39,-0.1 0.738 111.9 54.5 -60.5 -18.9 11.5 18.2 52.6 42 44 A D T 4 S+ 0 0 87 2,-0.2 -1,-0.2 37,-0.2 -3,-0.0 0.971 118.8 26.9 -78.4 -63.9 9.1 20.4 54.6 43 45 A V T 4 S+ 0 0 64 1,-0.3 -2,-0.2 -11,-0.1 -1,-0.1 0.616 141.3 28.1 -75.6 -10.1 10.2 23.9 53.5 44 46 A A S >< S- 0 0 9 -4,-2.2 3,-1.0 3,-0.1 -1,-0.3 -0.459 82.6-160.6-149.7 71.2 11.4 22.4 50.2 45 47 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.313 79.8 8.1 -56.9 124.4 9.4 19.2 49.3 46 48 A G T 3 S+ 0 0 49 31,-0.4 2,-0.3 1,-0.3 -44,-0.1 0.898 110.0 111.4 72.1 38.7 11.2 17.1 46.7 47 49 A K < - 0 0 53 -3,-1.0 2,-0.3 30,-0.3 -1,-0.3 -0.836 49.3-152.2-137.0 171.2 14.4 19.2 46.9 48 50 A S E -a 22 0A 4 -27,-2.2 -25,-2.9 -2,-0.3 2,-0.5 -0.966 27.6 -97.2-144.3 162.2 18.0 18.8 48.2 49 51 A I E +a 23 0A 0 -2,-0.3 24,-3.7 -27,-0.2 2,-0.2 -0.684 67.8 106.2 -84.6 127.9 20.9 20.9 49.6 50 52 A G B +B 72 0B 0 -27,-3.3 22,-0.3 -2,-0.5 -2,-0.1 -0.875 27.8 83.3 172.0 155.3 23.5 22.0 47.0 51 53 A G + 0 0 12 20,-2.3 -27,-0.2 -2,-0.2 21,-0.1 0.203 64.8 109.7 120.6 -15.9 24.8 24.9 44.9 52 54 A D S S- 0 0 18 19,-0.3 2,-0.4 -29,-0.2 19,-0.2 0.215 73.5 -90.9 -71.8-155.1 27.1 26.7 47.4 53 55 A I - 0 0 94 17,-0.2 2,-0.9 -3,-0.1 17,-0.3 -0.967 18.6-146.5-127.2 140.3 30.9 26.7 47.1 54 56 A F - 0 0 31 15,-3.4 2,-3.5 -2,-0.4 15,-0.1 -0.787 7.1-160.2-105.6 91.2 33.5 24.3 48.4 55 57 A S - 0 0 62 -2,-0.9 3,-0.1 1,-0.2 -1,-0.1 0.089 47.0-108.8 -60.5 36.2 36.6 26.4 49.2 56 58 A N > + 0 0 47 -2,-3.5 2,-2.9 1,-0.2 3,-1.9 0.834 57.6 169.8 38.9 36.9 38.5 23.1 49.0 57 59 A R T 3 S+ 0 0 203 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.013 71.2 51.2 -69.4 42.3 38.8 23.4 52.9 58 60 A E T 3 S- 0 0 82 -2,-2.9 -1,-0.3 -3,-0.1 -2,-0.1 0.400 100.1-126.1-150.2 -15.5 40.1 19.8 52.8 59 61 A G S < S+ 0 0 63 -3,-1.9 -2,-0.1 1,-0.1 -3,-0.1 0.858 80.0 114.4 64.4 32.1 42.9 19.7 50.2 60 62 A K + 0 0 65 -4,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.287 61.5 67.0-113.6 6.5 41.1 16.8 48.5 61 63 A L S S- 0 0 10 -5,-0.2 2,-0.2 34,-0.0 -3,-0.1 -0.976 91.8-100.5-130.7 144.0 40.2 18.7 45.3 62 64 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.401 42.9-165.2 -62.5 124.5 42.5 20.0 42.4 63 65 A G - 0 0 51 -2,-0.2 2,-0.2 -4,-0.1 5,-0.1 -0.314 9.8-179.9-101.0-172.5 43.1 23.8 42.8 64 66 A K - 0 0 138 3,-0.2 2,-4.1 -2,-0.1 3,-0.3 -0.844 47.0 -94.2 177.1 146.5 44.5 26.3 40.3 65 67 A S S S+ 0 0 129 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.223 120.9 25.4 -68.6 60.2 45.3 30.1 40.2 66 68 A G S S+ 0 0 44 -2,-4.1 2,-0.3 1,-0.1 -1,-0.2 0.292 96.6 91.5 144.2 77.0 41.8 30.6 38.7 67 69 A R - 0 0 56 -3,-0.3 2,-0.3 2,-0.0 -3,-0.2 -0.977 47.2-142.0-173.7 167.3 39.1 28.1 39.4 68 70 A T - 0 0 67 -2,-0.3 22,-3.0 -5,-0.1 2,-0.4 -0.979 4.7-148.4-143.8 156.7 36.2 27.3 41.8 69 71 A W E - C 0 89B 8 -2,-0.3 -15,-3.4 20,-0.2 2,-0.3 -0.978 13.1-173.5-127.1 138.2 34.7 24.2 43.5 70 72 A R E - C 0 88B 93 18,-2.4 18,-2.3 -2,-0.4 2,-0.2 -0.935 9.3-147.7-130.0 154.2 31.0 23.7 44.5 71 73 A E E - C 0 87B 0 -2,-0.3 -20,-2.3 16,-0.2 -19,-0.3 -0.732 11.7-176.9-118.3 166.9 29.2 20.8 46.4 72 74 A A E -BC 50 86B 0 14,-1.2 14,-2.6 -22,-0.3 -22,-0.3 -0.901 30.3-106.1-165.2 134.6 25.7 19.2 46.3 73 75 A D E - C 0 85B 0 -24,-3.7 2,-0.4 -2,-0.3 12,-0.2 -0.159 34.6-155.3 -57.5 153.1 23.8 16.5 48.3 74 76 A I + 0 0 0 10,-1.7 10,-0.3 1,-0.2 -70,-0.2 -0.990 61.9 12.2-136.0 143.4 23.3 13.1 46.6 75 77 A N S S+ 0 0 80 -72,-3.7 2,-0.3 -2,-0.4 -1,-0.2 0.994 82.5 152.2 58.0 69.7 20.6 10.4 47.1 76 78 A Y + 0 0 12 -3,-0.2 -1,-0.2 -73,-0.1 5,-0.1 -0.878 19.8 158.2-127.9 160.2 18.1 12.3 49.2 77 79 A T - 0 0 112 -2,-0.3 -31,-0.4 3,-0.3 -30,-0.3 0.294 68.7 -22.6-141.5 -78.9 14.3 12.1 49.6 78 80 A S S S+ 0 0 85 -32,-0.1 2,-0.2 -33,-0.1 -30,-0.1 -0.809 110.0 40.2-150.5 105.2 12.7 13.6 52.8 79 81 A G S S- 0 0 40 -2,-0.3 -38,-0.3 -41,-0.0 2,-0.2 -0.665 97.7 -40.4 162.5 -98.9 14.7 14.1 56.0 80 82 A F - 0 0 102 1,-0.3 -3,-0.3 -2,-0.2 -2,-0.1 -0.752 66.9 -71.0-144.8-169.9 18.3 15.5 56.2 81 83 A R - 0 0 50 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.202 45.1-167.6 -72.0-156.3 21.6 15.1 54.3 82 84 A N - 0 0 63 2,-0.2 -1,-0.1 -6,-0.0 17,-0.1 -0.791 43.7 -69.0-167.2-151.7 23.7 11.9 54.5 83 85 A S S S+ 0 0 52 -2,-0.2 17,-2.1 15,-0.1 2,-0.6 0.532 99.8 95.2 -99.3 -6.3 27.3 10.7 53.6 84 86 A D + 0 0 24 -10,-0.3 -10,-1.7 15,-0.2 2,-0.3 -0.735 49.5 156.0 -89.0 118.6 26.7 10.8 49.8 85 87 A R E -CD 73 97B 0 12,-1.0 12,-2.7 -2,-0.6 2,-0.4 -0.990 30.4-145.0-140.8 150.5 27.9 14.1 48.2 86 88 A I E -CD 72 96B 2 -14,-2.6 -14,-1.2 -2,-0.3 2,-0.5 -0.939 8.8-156.8-118.3 136.6 29.0 15.2 44.7 87 89 A L E -CD 71 95B 0 8,-4.4 8,-4.0 -2,-0.4 2,-0.5 -0.947 7.7-169.0-114.3 124.2 31.7 17.8 44.1 88 90 A Y E -CD 70 94B 14 -18,-2.3 -18,-2.4 -2,-0.5 6,-0.2 -0.947 9.5-149.9-116.6 127.5 31.7 19.7 40.7 89 91 A S E > -C 69 0B 11 4,-2.9 3,-1.6 -2,-0.5 4,-0.3 -0.577 24.0-122.0 -93.7 158.0 34.7 21.9 39.7 90 92 A S T 3 S+ 0 0 66 -22,-3.0 -21,-0.1 1,-0.3 -1,-0.1 0.757 112.3 67.1 -68.9 -20.0 34.7 25.0 37.5 91 93 A D T 3 S- 0 0 51 -23,-0.3 -1,-0.3 2,-0.1 -22,-0.1 0.363 126.3-100.5 -82.3 10.3 37.1 23.1 35.2 92 94 A W S < S+ 0 0 141 -3,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.823 76.3 146.6 77.6 30.5 34.2 20.7 34.4 93 95 A L - 0 0 39 -4,-0.3 -4,-2.9 2,-0.0 2,-0.6 -0.821 37.2-151.3-102.8 138.7 35.5 18.0 36.8 94 96 A I E +D 88 0B 4 -2,-0.4 13,-1.9 -6,-0.2 14,-1.5 -0.921 16.6 177.8-112.3 119.8 33.1 15.7 38.7 95 97 A Y E -DE 87 106B 44 -8,-4.0 -8,-4.4 -2,-0.6 2,-0.4 -0.935 6.9-165.6-119.9 142.6 34.1 14.3 42.1 96 98 A K E -DE 86 105B 18 9,-3.1 9,-3.2 -2,-0.4 2,-0.3 -0.969 5.4-174.1-130.6 147.7 32.0 12.1 44.4 97 99 A T E -D 85 0B 1 -12,-2.7 -12,-1.0 -2,-0.4 7,-0.1 -0.807 13.5-174.1-128.8 171.1 32.2 11.0 48.1 98 100 A T S S+ 0 0 76 -2,-0.3 -14,-0.1 -14,-0.2 -15,-0.1 0.363 79.3 60.2-146.5 -2.6 30.3 8.6 50.3 99 101 A D S S- 0 0 36 4,-0.3 3,-0.2 -14,-0.1 -15,-0.2 0.146 123.5 -84.4-115.6 19.3 31.6 9.0 53.8 100 102 A A S S- 0 0 41 -17,-2.1 -16,-0.1 1,-0.2 -17,-0.1 0.972 89.5 -43.0 79.0 62.0 30.7 12.7 54.1 101 103 A Y S S+ 0 0 35 -18,-0.4 -1,-0.2 2,-0.1 -17,-0.0 0.307 113.1 115.4 69.9 -13.1 33.7 14.4 52.4 102 104 A Q S S+ 0 0 134 -3,-0.2 2,-0.1 -19,-0.1 -2,-0.1 0.970 85.4 6.8 -51.0 -72.4 36.0 11.9 54.3 103 105 A T S S- 0 0 77 2,-0.0 2,-0.3 0, 0.0 -4,-0.3 -0.382 76.6-153.0-100.0-177.1 37.4 10.2 51.2 104 106 A F - 0 0 38 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.932 10.1-170.6-161.0 135.1 36.8 11.2 47.6 105 107 A T E -E 96 0B 96 -9,-3.2 -9,-3.1 -2,-0.3 2,-0.3 -0.980 24.1-126.1-128.3 139.7 36.7 9.3 44.2 106 108 A K E +E 95 0B 100 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.654 25.6 174.4 -85.8 140.2 36.5 11.0 40.8 107 109 A I 0 0 60 -13,-1.9 -12,-0.2 -2,-0.3 -1,-0.1 0.705 360.0 360.0-113.2 -33.2 33.7 9.8 38.4 108 110 A R 0 0 80 -14,-1.5 -13,-0.1 -99,-0.0 -2,-0.1 0.505 360.0 360.0-144.2 360.0 34.1 12.2 35.4