==== 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 2KF6 . 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) . 5803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 53.7 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 . 18 16.7 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 . 8 7.4 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 . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 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 . 2 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 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 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 0 132 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 54.8 14.8 48.8 11.3 2 4 A I + 0 0 45 46,-0.1 46,-0.2 1,-0.1 19,-0.0 -0.987 360.0 166.5-138.1 146.5 17.9 46.7 10.3 3 5 A N + 0 0 43 -2,-0.3 72,-3.7 71,-0.1 2,-0.4 0.008 44.2 109.2-148.7 32.7 18.8 43.0 10.7 4 6 A T > - 0 0 61 70,-0.2 4,-3.9 1,-0.2 5,-0.4 -0.935 66.7-123.7-119.5 141.6 21.8 42.4 8.5 5 7 A F H > S+ 0 0 23 -2,-0.4 4,-2.8 2,-0.2 3,-0.3 0.917 107.5 26.9 -41.8 -87.4 25.4 41.7 9.6 6 8 A D H > S+ 0 0 81 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.915 121.6 58.0 -47.6 -46.2 27.5 44.4 7.8 7 9 A G H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 111.2 40.3 -52.8 -50.9 24.5 46.6 7.8 8 10 A V H X S+ 0 0 0 -4,-3.9 4,-2.9 -3,-0.3 5,-0.2 0.939 116.4 51.3 -65.4 -43.9 24.2 46.5 11.6 9 11 A A H X S+ 0 0 0 -4,-2.8 4,-4.4 -5,-0.4 5,-0.4 0.973 111.1 46.5 -57.2 -54.6 28.0 46.7 12.0 10 12 A D H X S+ 0 0 79 -4,-3.6 4,-2.2 1,-0.2 5,-0.4 0.946 111.8 52.4 -53.4 -49.2 28.2 49.8 9.8 11 13 A Y H X>S+ 0 0 40 -4,-2.3 4,-3.3 -5,-0.4 5,-1.0 0.948 116.9 38.5 -51.8 -51.3 25.3 51.3 11.7 12 14 A L H X5S+ 0 0 0 -4,-2.9 4,-1.0 3,-0.2 -2,-0.2 0.933 114.7 51.7 -70.0 -45.8 27.1 50.7 15.0 13 15 A Q H <5S+ 0 0 77 -4,-4.4 -1,-0.2 -5,-0.2 -2,-0.2 0.798 125.4 29.2 -62.6 -24.2 30.6 51.5 13.8 14 16 A T H <5S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.4 -3,-0.2 0.848 140.2 16.9-101.7 -49.2 29.2 54.9 12.4 15 17 A Y H <5S- 0 0 155 -4,-3.3 2,-1.4 -5,-0.4 -3,-0.2 0.583 78.5-154.3-101.6 -14.0 26.3 55.8 14.6 16 18 A H << + 0 0 84 -4,-1.0 2,-0.5 -5,-1.0 -4,-0.2 0.239 58.2 119.9 61.8 -25.7 27.1 53.5 17.6 17 19 A K S S- 0 0 96 -2,-1.4 -1,-0.2 -6,-0.3 3,-0.1 -0.575 79.2-107.0 -73.8 123.8 23.3 53.6 18.4 18 20 A L - 0 0 53 -2,-0.5 4,-0.2 1,-0.1 3,-0.2 -0.219 53.5 -83.4 -48.6 128.9 21.9 50.0 18.2 19 21 A P > - 0 0 2 0, 0.0 2,-2.5 0, 0.0 3,-1.0 -0.003 48.0-103.6 -37.6 131.3 19.8 49.8 15.0 20 22 A D T 3 S+ 0 0 77 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.340 112.5 56.5 -63.3 78.4 16.3 51.2 15.6 21 23 A N T 3 S+ 0 0 13 -2,-2.5 27,-2.1 -20,-0.2 2,-0.2 0.310 81.1 102.2 170.3 14.4 14.6 47.8 15.8 22 24 A Y E < -a 48 0A 22 -3,-1.0 2,-0.3 -4,-0.2 27,-0.2 -0.741 41.4-170.7-114.2 164.8 16.4 45.8 18.5 23 25 A I E -a 49 0A 23 25,-0.6 27,-3.8 -2,-0.2 29,-0.2 -0.998 29.0-104.8-151.8 150.3 15.5 44.9 22.2 24 26 A T > - 0 0 37 -2,-0.3 4,-2.9 27,-0.2 5,-0.3 -0.427 36.0-114.1 -73.1 150.5 17.3 43.3 25.2 25 27 A K H > S+ 0 0 45 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.960 118.9 53.8 -48.3 -53.1 16.4 39.7 26.0 26 28 A S H > S+ 0 0 79 2,-0.2 4,-4.5 1,-0.2 5,-0.5 0.947 111.0 43.5 -46.3 -62.2 14.9 41.0 29.3 27 29 A E H > S+ 0 0 86 1,-0.2 4,-3.5 2,-0.2 6,-0.3 0.964 117.5 46.3 -50.7 -56.1 12.6 43.6 27.5 28 30 A A H X>S+ 0 0 3 -4,-2.9 5,-3.1 1,-0.2 4,-0.8 0.949 118.9 42.0 -51.8 -51.1 11.6 41.0 24.8 29 31 A Q H ><5S+ 0 0 105 -4,-4.2 3,-0.7 -5,-0.3 -2,-0.2 0.938 118.6 43.9 -63.8 -48.4 11.0 38.4 27.5 30 32 A A H 3<5S+ 0 0 84 -4,-4.5 -2,-0.2 -5,-0.3 -1,-0.2 0.848 107.0 60.5 -68.6 -30.7 9.2 40.8 29.9 31 33 A L H 3<5S- 0 0 132 -4,-3.5 -1,-0.2 -5,-0.5 -2,-0.2 0.764 135.9 -85.3 -68.7 -18.5 7.2 42.4 27.1 32 34 A G T <<5S+ 0 0 30 -4,-0.8 2,-0.5 -3,-0.7 7,-0.2 0.366 76.3 151.2 130.6 -0.7 5.8 38.8 26.5 33 35 A W < + 0 0 48 -5,-3.1 2,-0.4 -6,-0.3 -1,-0.2 -0.456 24.2 179.1 -62.8 113.3 8.4 37.1 24.3 34 36 A V >> - 0 0 69 -2,-0.5 4,-3.7 1,-0.1 3,-0.6 -0.944 35.3-137.3-122.1 141.9 8.0 33.4 25.3 35 37 A A T 34 S+ 0 0 89 -2,-0.4 2,-2.2 1,-0.3 -1,-0.1 0.944 104.4 58.4 -61.1 -47.3 9.9 30.3 24.0 36 38 A S T 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 -0.153 124.4 22.2 -78.5 49.9 6.7 28.1 23.9 37 39 A K T <4 S- 0 0 159 -2,-2.2 -2,-0.2 -3,-0.6 -1,-0.2 0.098 79.0-148.5-174.3 -49.5 5.2 30.7 21.5 38 40 A G < - 0 0 9 -4,-3.7 3,-0.4 1,-0.2 -3,-0.1 0.798 30.8-177.4 67.0 24.4 7.9 32.8 19.8 39 41 A N + 0 0 19 -5,-0.5 -1,-0.2 -7,-0.2 -5,-0.1 -0.319 36.1 107.5 -57.2 130.2 5.4 35.7 19.8 40 42 A L > + 0 0 11 -3,-0.1 4,-3.7 -7,-0.1 6,-0.2 0.069 60.3 65.2-169.3 -56.8 7.0 38.6 18.0 41 43 A A T 4 S+ 0 0 24 -3,-0.4 -2,-0.1 38,-0.3 39,-0.0 0.816 108.3 50.5 -54.5 -27.2 5.6 39.3 14.5 42 44 A D T 4 S+ 0 0 99 2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.984 121.7 26.7 -75.4 -66.1 2.3 40.2 16.4 43 45 A V T 4 S+ 0 0 106 1,-0.3 -2,-0.2 -11,-0.0 -1,-0.1 0.816 144.6 20.6 -69.1 -27.1 3.6 42.6 19.1 44 46 A A S >< S- 0 0 18 -4,-3.7 2,-4.1 3,-0.1 3,-1.4 -0.596 73.8-163.5-143.8 78.3 6.5 43.6 16.8 45 47 A P T 3 S+ 0 0 107 0, 0.0 -4,-0.2 0, 0.0 33,-0.1 -0.122 88.1 9.9 -59.4 54.1 5.8 42.8 13.1 46 48 A G T 3 S+ 0 0 39 -2,-4.1 2,-0.4 -6,-0.2 32,-0.1 0.502 92.7 128.8 141.3 40.8 9.4 43.1 12.1 47 49 A K < - 0 0 74 -3,-1.4 2,-0.4 30,-0.2 -1,-0.2 -0.914 39.7-150.4-120.7 148.7 11.7 43.4 15.1 48 50 A S E -a 22 0A 3 -27,-2.1 -25,-0.6 -2,-0.4 -27,-0.1 -0.952 20.4-121.2-120.9 132.0 14.9 41.5 16.0 49 51 A I E +a 23 0A 2 -2,-0.4 24,-3.6 -27,-0.2 2,-0.2 -0.248 57.3 108.7 -65.1 155.4 16.1 40.8 19.6 50 52 A G B +B 72 0B 1 -27,-3.8 22,-0.3 22,-0.3 -27,-0.2 -0.677 20.1 98.3 149.8 154.4 19.5 42.0 20.6 51 53 A G + 0 0 11 20,-2.2 -27,-0.2 -2,-0.2 21,-0.1 0.586 49.1 142.3 117.4 18.2 21.2 44.6 22.8 52 54 A D - 0 0 30 19,-0.5 2,-0.4 -29,-0.2 -1,-0.0 -0.019 46.4-115.3 -76.6-170.1 22.0 42.7 26.0 53 55 A I + 0 0 134 17,-0.1 2,-0.3 15,-0.0 17,-0.2 -0.991 33.9 166.0-132.8 138.3 25.2 43.2 28.0 54 56 A F B -C 69 0B 103 15,-1.5 15,-3.4 -2,-0.4 0, 0.0 -0.998 31.3-150.9-149.9 149.0 28.1 40.8 28.7 55 57 A S - 0 0 54 -2,-0.3 12,-0.3 13,-0.2 -1,-0.1 0.652 33.1-138.2 -94.6 -17.9 31.6 41.1 30.1 56 58 A N > + 0 0 10 13,-0.1 3,-3.0 1,-0.1 5,-0.3 0.790 47.3 153.0 66.6 27.1 33.0 38.1 28.1 57 59 A R T 3 + 0 0 162 1,-0.3 -1,-0.1 2,-0.1 6,-0.0 0.866 68.5 67.9 -55.4 -31.6 35.0 36.8 31.1 58 60 A E T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.641 108.7-130.9 -64.7 -8.4 34.6 33.4 29.4 59 61 A G < + 0 0 58 -3,-3.0 -2,-0.1 1,-0.1 -1,-0.1 0.930 62.7 139.6 60.2 43.8 36.9 34.9 26.7 60 62 A K + 0 0 97 -4,-0.2 44,-0.1 2,-0.1 -1,-0.1 0.608 68.1 31.9 -91.8 -13.6 34.6 33.8 23.9 61 63 A L S S- 0 0 21 -5,-0.3 8,-0.0 1,-0.1 0, 0.0 -0.877 111.1 -58.7-135.2 167.4 35.1 37.0 22.0 62 64 A P + 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.093 61.8 179.8 -47.2 142.0 38.1 39.5 21.6 63 65 A G + 0 0 43 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.616 17.5 160.0-132.9-166.9 39.2 41.0 25.0 64 66 A K - 0 0 119 -2,-0.2 2,-1.9 3,-0.1 3,-0.3 -0.948 69.1 -21.3 173.0-156.4 41.8 43.5 26.4 65 67 A S S S- 0 0 111 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.521 135.2 -18.0 -75.4 86.4 42.1 45.5 29.7 66 68 A G S S- 0 0 58 -2,-1.9 2,-0.4 1,-0.1 -1,-0.2 0.822 83.0-165.2 80.2 99.2 38.3 45.3 30.5 67 69 A R - 0 0 44 -12,-0.3 2,-0.5 -3,-0.3 -1,-0.1 -0.954 10.5-151.1-122.6 140.1 36.2 44.5 27.5 68 70 A T - 0 0 58 -2,-0.4 22,-2.2 -12,-0.1 2,-0.4 -0.906 15.6-171.1-107.3 131.3 32.4 44.8 27.0 69 71 A W E +CD 54 89B 1 -15,-3.4 -15,-1.5 -2,-0.5 2,-0.3 -0.959 7.8 172.6-126.0 141.6 30.6 42.4 24.7 70 72 A R E - D 0 88B 44 18,-2.4 18,-2.9 -2,-0.4 2,-0.2 -0.994 14.7-147.6-143.8 148.7 26.9 42.5 23.4 71 73 A E E - D 0 87B 21 -2,-0.3 -20,-2.2 16,-0.2 -19,-0.5 -0.638 7.5-167.2-113.7 175.5 25.0 40.4 20.8 72 74 A A E -BD 50 86B 0 14,-1.8 14,-2.6 -22,-0.3 -22,-0.3 -0.955 27.5-108.1-161.4 139.3 22.1 41.0 18.3 73 75 A D E - D 0 85B 1 -24,-3.6 2,-0.3 -2,-0.3 12,-0.2 -0.278 35.7-160.4 -66.2 154.4 19.8 38.8 16.2 74 76 A I + 0 0 0 10,-1.7 10,-0.3 1,-0.2 -70,-0.2 -0.978 59.0 18.6-138.1 152.6 20.3 38.8 12.4 75 77 A N S S+ 0 0 67 -72,-3.7 2,-0.3 -2,-0.3 -1,-0.2 0.957 81.9 146.7 56.6 56.3 18.2 37.9 9.3 76 78 A Y + 0 0 10 -73,-0.2 -1,-0.2 -3,-0.1 5,-0.1 -0.885 17.8 157.9-120.5 154.5 14.8 38.0 11.0 77 79 A T - 0 0 101 3,-0.4 2,-0.2 -2,-0.3 -30,-0.2 0.427 66.7 -28.2-133.3 -79.5 11.4 39.0 9.6 78 80 A S S S+ 0 0 69 -32,-0.1 2,-0.3 2,-0.1 -30,-0.0 -0.771 112.0 30.7-152.8 103.5 8.3 37.7 11.4 79 81 A G S S- 0 0 34 -2,-0.2 -38,-0.3 -41,-0.1 2,-0.2 -0.799 104.2 -19.6 152.8-104.6 8.1 34.4 13.4 80 82 A F - 0 0 118 -2,-0.3 -3,-0.4 1,-0.2 -2,-0.1 -0.640 65.1 -98.3-125.9-175.5 11.2 33.0 15.2 81 83 A R - 0 0 48 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.190 31.6-163.6 -83.7-149.9 15.0 33.5 15.0 82 84 A N - 0 0 63 2,-0.2 -1,-0.1 -8,-0.1 -7,-0.1 -0.625 45.5 -66.3-165.0-134.2 17.5 31.2 13.2 83 85 A S S S+ 0 0 44 -2,-0.2 17,-1.4 -8,-0.1 2,-0.8 0.522 93.3 105.9-116.0 -9.2 21.3 30.7 13.4 84 86 A D + 0 0 30 -10,-0.3 -10,-1.7 14,-0.2 2,-0.4 -0.590 45.2 160.6 -74.3 108.8 22.4 34.1 12.0 85 87 A R E -DE 73 97B 0 12,-3.5 12,-3.1 -2,-0.8 2,-0.3 -0.994 25.9-151.2-135.1 137.1 23.7 36.1 15.0 86 88 A I E -DE 72 96B 0 -14,-2.6 -14,-1.8 -2,-0.4 2,-0.4 -0.815 5.5-157.6-107.0 146.5 26.0 39.2 15.2 87 89 A L E +DE 71 95B 10 8,-3.2 8,-3.3 -2,-0.3 2,-0.4 -0.977 12.3 177.7-124.3 129.8 28.4 40.1 18.0 88 90 A Y E -DE 70 94B 4 -18,-2.9 -18,-2.4 -2,-0.4 6,-0.2 -0.978 10.7-154.2-132.6 142.0 29.7 43.7 18.7 89 91 A S E > -D 69 0B 0 4,-1.6 3,-2.1 -2,-0.4 -20,-0.2 -0.502 37.5 -90.7-108.1-178.7 32.0 44.9 21.5 90 92 A S T 3 S+ 0 0 32 -22,-2.2 -21,-0.1 1,-0.3 -1,-0.1 0.955 130.3 51.2 -53.1 -52.7 32.6 48.2 23.4 91 93 A D T 3 S- 0 0 55 -23,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.430 122.4-113.7 -67.7 3.7 35.3 49.1 20.8 92 94 A W < + 0 0 52 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.647 60.5 159.3 71.6 15.5 32.6 48.3 18.2 93 95 A L - 0 0 44 -5,-0.1 -4,-1.6 -31,-0.0 2,-0.5 -0.542 26.7-154.7 -69.4 127.4 34.5 45.3 16.9 94 96 A I E +E 88 0B 0 14,-1.0 14,-2.4 -2,-0.3 13,-2.0 -0.899 18.2 176.0-113.1 135.3 31.9 43.1 15.2 95 97 A Y E -EF 87 106B 39 -8,-3.3 -8,-3.2 -2,-0.5 2,-0.4 -0.894 17.7-139.5-127.3 159.8 32.1 39.4 14.6 96 98 A K E -EF 86 105B 40 9,-4.2 9,-2.0 -2,-0.3 2,-0.4 -0.962 13.4-173.8-128.5 142.8 29.4 37.1 13.1 97 99 A T E +E 85 0B 0 -12,-3.1 -12,-3.5 -2,-0.4 3,-0.2 -0.995 9.2 175.9-133.2 131.8 28.2 33.5 13.9 98 100 A T S S+ 0 0 64 5,-0.4 -14,-0.2 -2,-0.4 -15,-0.1 0.242 71.9 73.8-116.8 9.5 25.7 31.6 11.7 99 101 A D S S- 0 0 47 4,-0.3 -15,-0.1 -14,-0.1 -1,-0.1 -0.067 119.3 -87.6-114.7 36.2 25.7 28.3 13.7 100 102 A A S S- 0 0 51 -17,-1.4 -16,-0.1 -3,-0.2 -2,-0.1 0.998 97.5 -30.6 60.7 69.3 23.6 29.6 16.7 101 103 A Y S S+ 0 0 94 -18,-0.4 -1,-0.1 -4,-0.2 3,-0.1 0.933 119.5 104.6 58.9 45.9 26.3 31.0 18.9 102 104 A Q S S+ 0 0 135 1,-0.3 2,-0.6 0, 0.0 -2,-0.1 0.628 72.8 28.0-118.8 -78.7 28.9 28.5 17.7 103 105 A T - 0 0 74 1,-0.0 2,-0.9 2,-0.0 -5,-0.4 -0.783 63.7-162.1 -93.8 121.9 31.6 29.8 15.2 104 106 A F - 0 0 40 -2,-0.6 -7,-0.2 -7,-0.2 2,-0.2 -0.698 11.7-175.3-102.9 84.2 32.3 33.6 15.6 105 107 A T E -F 96 0B 90 -9,-2.0 -9,-4.2 -2,-0.9 2,-0.2 -0.554 29.0-113.8 -77.8 142.3 34.1 34.7 12.4 106 108 A K E +F 95 0B 88 -11,-0.3 -11,-0.2 -2,-0.2 -1,-0.1 -0.489 38.8 167.0 -75.1 144.9 35.3 38.3 12.4 107 109 A I 0 0 36 -13,-2.0 -12,-0.2 1,-0.4 -1,-0.1 0.575 360.0 360.0-127.5 -28.9 33.6 40.8 10.0 108 110 A R 0 0 77 -14,-2.4 -14,-1.0 -99,-0.0 -1,-0.4 -0.995 360.0 360.0-141.2 360.0 34.9 44.2 11.3