==== 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 2KF5 . 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) . 5807.0 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 54.2 14.9 48.8 11.2 2 4 A I + 0 0 45 17,-0.1 46,-0.1 46,-0.1 19,-0.0 -0.982 360.0 169.1-136.5 147.2 18.0 46.7 10.2 3 5 A N + 0 0 46 -2,-0.3 72,-3.8 71,-0.1 2,-0.4 -0.014 43.3 108.2-149.3 37.2 18.9 43.0 10.7 4 6 A T > - 0 0 59 70,-0.2 4,-3.6 1,-0.2 5,-0.4 -0.938 68.4-122.4-121.7 143.5 21.9 42.2 8.5 5 7 A F H > S+ 0 0 26 -2,-0.4 4,-2.8 2,-0.2 3,-0.3 0.935 110.7 31.7 -43.7 -79.4 25.5 41.5 9.7 6 8 A D H > S+ 0 0 77 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.917 119.8 55.7 -49.1 -47.8 27.5 44.3 7.9 7 9 A G H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.936 111.0 42.7 -53.8 -49.1 24.4 46.6 8.1 8 10 A V H X S+ 0 0 0 -4,-3.6 4,-2.9 -3,-0.3 5,-0.2 0.964 117.8 47.0 -64.5 -46.1 24.3 46.3 11.9 9 11 A A H X S+ 0 0 0 -4,-2.8 4,-4.3 -5,-0.4 5,-0.4 0.972 113.3 48.2 -57.0 -54.0 28.1 46.6 12.1 10 12 A D H X S+ 0 0 67 -4,-4.1 4,-1.9 -5,-0.2 5,-0.4 0.938 112.2 49.9 -51.7 -49.4 28.1 49.6 9.8 11 13 A Y H X>S+ 0 0 35 -4,-2.7 4,-3.3 -5,-0.3 5,-1.0 0.935 116.4 41.6 -57.6 -46.8 25.3 51.2 11.8 12 14 A L H X5S+ 0 0 0 -4,-2.9 4,-1.0 3,-0.2 -2,-0.2 0.949 115.3 48.5 -69.8 -47.0 27.2 50.6 15.0 13 15 A Q H <5S+ 0 0 80 -4,-4.3 -1,-0.2 -5,-0.2 -2,-0.2 0.764 126.5 30.6 -65.2 -21.3 30.6 51.7 13.6 14 16 A T H <5S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.4 -3,-0.2 0.843 138.8 16.8-102.5 -51.1 29.0 54.8 12.2 15 17 A Y H <5S- 0 0 147 -4,-3.3 2,-0.5 -5,-0.4 -3,-0.2 0.571 78.6-152.4-100.8 -11.7 26.1 55.8 14.5 16 18 A H << + 0 0 89 -5,-1.0 2,-0.3 -4,-1.0 -4,-0.2 0.326 61.7 115.3 58.6 -17.2 27.2 53.7 17.5 17 19 A K S S- 0 0 92 -2,-0.5 -2,-0.2 -6,-0.4 -1,-0.2 -0.642 82.2-101.9 -82.9 139.2 23.4 53.5 18.4 18 20 A L - 0 0 53 -2,-0.3 4,-0.2 1,-0.1 3,-0.2 -0.398 55.9 -85.3 -61.1 126.5 21.8 50.1 18.3 19 21 A P > - 0 0 1 0, 0.0 2,-2.5 0, 0.0 3,-1.0 0.025 47.7-103.7 -34.6 122.8 19.8 49.8 15.0 20 22 A D T 3 S+ 0 0 77 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 -0.223 113.7 57.0 -54.9 76.1 16.3 51.3 15.5 21 23 A N T 3 S+ 0 0 14 -2,-2.5 27,-2.3 -3,-0.2 -1,-0.3 0.291 81.5 101.2 171.9 13.4 14.7 47.9 15.7 22 24 A Y E < -a 48 0A 22 -3,-1.0 2,-0.3 -4,-0.2 27,-0.2 -0.729 40.8-174.1-113.9 165.6 16.4 45.9 18.5 23 25 A I E -a 49 0A 21 25,-0.7 27,-4.1 -2,-0.2 29,-0.2 -0.988 32.3-101.2-155.1 145.8 15.5 45.1 22.2 24 26 A T > - 0 0 39 -2,-0.3 4,-2.9 27,-0.2 5,-0.3 -0.313 35.2-115.0 -66.5 152.9 17.3 43.4 25.1 25 27 A K H > S+ 0 0 39 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.968 118.3 53.9 -52.8 -51.5 16.3 39.8 25.8 26 28 A S H > S+ 0 0 79 2,-0.2 4,-4.5 1,-0.2 5,-0.4 0.957 110.1 45.7 -47.6 -59.2 14.9 40.9 29.2 27 29 A E H > S+ 0 0 87 1,-0.2 4,-3.6 2,-0.2 6,-0.3 0.963 116.1 46.0 -49.1 -57.0 12.7 43.6 27.5 28 30 A A H X>S+ 0 0 3 -4,-2.9 5,-2.8 1,-0.2 4,-0.7 0.943 118.0 43.1 -52.8 -49.1 11.6 41.0 24.8 29 31 A Q H ><5S+ 0 0 106 -4,-4.1 3,-1.0 -5,-0.3 -2,-0.2 0.952 117.9 44.6 -63.9 -48.2 11.0 38.4 27.5 30 32 A A H 3<5S+ 0 0 86 -4,-4.5 -2,-0.2 -5,-0.3 -1,-0.2 0.858 105.8 61.8 -66.1 -31.8 9.3 40.9 29.9 31 33 A L H 3<5S- 0 0 126 -4,-3.6 -1,-0.2 -5,-0.4 -2,-0.2 0.753 135.7 -85.5 -67.7 -17.3 7.2 42.3 27.0 32 34 A G T <<5S+ 0 0 31 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.362 74.7 154.5 128.3 0.3 5.7 38.8 26.6 33 35 A W < - 0 0 50 -5,-2.8 2,-0.4 -6,-0.3 -1,-0.2 -0.408 23.2-175.7 -60.1 115.0 8.3 37.0 24.4 34 36 A V >> - 0 0 65 -2,-0.3 4,-3.5 1,-0.2 3,-0.7 -0.956 30.8-140.7-121.4 136.2 7.8 33.3 25.4 35 37 A A T 34 S+ 0 0 85 -2,-0.4 2,-3.1 1,-0.3 -1,-0.2 0.967 103.4 56.4 -55.4 -56.8 9.8 30.3 24.2 36 38 A S T 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 -0.127 123.4 26.3 -72.4 50.3 6.8 28.0 23.9 37 39 A K T <4 S- 0 0 158 -2,-3.1 -2,-0.2 -3,-0.7 -1,-0.2 0.147 78.8-146.8-171.5 -51.2 5.2 30.6 21.5 38 40 A G < - 0 0 8 -4,-3.5 3,-0.4 1,-0.2 -3,-0.1 0.716 31.1-179.3 73.7 16.5 7.8 32.7 19.7 39 41 A N + 0 0 20 -5,-0.5 -1,-0.2 -7,-0.2 -5,-0.1 -0.281 35.8 107.5 -52.9 125.5 5.4 35.6 19.8 40 42 A L > + 0 0 14 -3,-0.1 4,-3.8 -7,-0.1 -1,-0.2 0.147 61.1 63.5-163.7 -57.2 7.1 38.6 18.1 41 43 A A T 4 S+ 0 0 24 -3,-0.4 -2,-0.1 38,-0.3 39,-0.0 0.839 107.6 51.0 -51.8 -33.6 5.5 39.4 14.6 42 44 A D T 4 S+ 0 0 102 2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.995 122.8 25.4 -70.5 -64.9 2.3 40.2 16.5 43 45 A V T 4 S+ 0 0 107 1,-0.3 -2,-0.2 -11,-0.0 -1,-0.1 0.819 145.6 21.6 -70.1 -28.7 3.5 42.6 19.1 44 46 A A S >< S- 0 0 16 -4,-3.8 2,-4.1 3,-0.1 3,-1.3 -0.567 71.5-167.0-140.5 76.5 6.5 43.5 16.8 45 47 A P T 3 S+ 0 0 106 0, 0.0 -4,-0.2 0, 0.0 33,-0.1 -0.098 88.5 7.8 -59.7 53.6 5.8 42.7 13.1 46 48 A G T 3 S+ 0 0 41 -2,-4.1 2,-0.4 1,-0.2 32,-0.1 0.533 93.4 126.1 140.1 41.6 9.5 43.1 12.1 47 49 A K < - 0 0 76 -3,-1.3 2,-0.4 30,-0.2 -1,-0.2 -0.929 41.8-147.6-123.4 147.6 11.7 43.6 15.2 48 50 A S E -a 22 0A 4 -27,-2.3 -25,-0.7 -2,-0.4 -27,-0.1 -0.933 18.5-122.4-117.6 136.1 14.8 41.6 16.2 49 51 A I E +a 23 0A 1 -2,-0.4 24,-3.1 -27,-0.2 2,-0.2 -0.349 58.1 106.0 -70.2 154.0 16.0 40.9 19.8 50 52 A G B +B 72 0B 1 -27,-4.1 22,-0.3 22,-0.3 -27,-0.2 -0.744 19.6 98.4 151.1 159.4 19.4 42.0 20.8 51 53 A G + 0 0 10 20,-2.3 -27,-0.2 -2,-0.2 21,-0.1 0.635 50.5 145.4 109.8 19.4 21.2 44.7 22.8 52 54 A D - 0 0 31 19,-0.5 2,-0.4 -29,-0.2 -28,-0.0 0.077 47.3-109.8 -74.3-167.4 21.9 42.7 26.1 53 55 A I + 0 0 140 17,-0.1 2,-0.3 15,-0.0 17,-0.2 -0.984 36.9 166.3-133.4 127.4 25.1 43.2 28.2 54 56 A F B -C 69 0B 102 15,-1.6 15,-3.3 -2,-0.4 0, 0.0 -0.994 29.2-155.4-140.0 146.4 28.0 40.8 28.6 55 57 A S - 0 0 56 -2,-0.3 12,-0.3 13,-0.2 -1,-0.1 0.638 32.0-137.3 -94.6 -15.7 31.5 41.1 30.1 56 58 A N > + 0 0 9 13,-0.2 3,-3.1 1,-0.1 5,-0.3 0.761 48.9 151.7 65.9 23.8 33.0 38.2 28.1 57 59 A R T 3 + 0 0 163 1,-0.3 -1,-0.1 2,-0.1 6,-0.0 0.888 69.1 65.1 -51.4 -38.0 34.9 36.9 31.2 58 60 A E T 3 S- 0 0 120 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.677 108.6-132.2 -61.9 -11.5 34.6 33.5 29.6 59 61 A G < + 0 0 56 -3,-3.1 -2,-0.1 1,-0.1 -1,-0.1 0.892 61.3 140.5 63.0 38.9 36.9 35.0 26.9 60 62 A K + 0 0 100 -4,-0.1 -1,-0.1 2,-0.1 44,-0.1 0.605 68.8 33.8 -86.9 -10.5 34.6 33.6 24.1 61 63 A L S S- 0 0 22 -5,-0.3 8,-0.0 1,-0.1 -2,-0.0 -0.921 111.0 -59.3-137.9 163.8 35.2 36.9 22.1 62 64 A P + 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.004 62.9 176.1 -41.0 141.5 38.1 39.5 21.7 63 65 A G + 0 0 43 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.672 17.0 163.1-137.4-166.6 39.1 41.0 25.0 64 66 A K - 0 0 121 -2,-0.2 2,-2.5 3,-0.0 3,-0.2 -0.953 68.7 -21.2 174.2-158.1 41.7 43.4 26.6 65 67 A S S S- 0 0 116 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.439 135.8 -19.2 -71.8 79.2 42.1 45.4 29.8 66 68 A G S S- 0 0 54 -2,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.725 82.5-164.9 85.5 106.2 38.4 45.3 30.5 67 69 A R - 0 0 44 -12,-0.3 2,-0.5 -3,-0.2 -1,-0.1 -0.966 11.3-147.8-127.6 144.0 36.2 44.5 27.5 68 70 A T - 0 0 58 -2,-0.4 22,-1.9 -12,-0.1 2,-0.4 -0.917 17.2-171.4-109.4 131.2 32.4 44.9 27.0 69 71 A W E +CD 54 89B 1 -15,-3.3 -15,-1.6 -2,-0.5 2,-0.3 -0.971 8.8 169.2-127.4 138.1 30.6 42.4 24.7 70 72 A R E - D 0 88B 41 18,-2.3 18,-3.0 -2,-0.4 2,-0.2 -0.983 14.9-150.7-141.7 152.4 27.0 42.5 23.4 71 73 A E E - D 0 87B 19 -2,-0.3 -20,-2.3 16,-0.2 -19,-0.5 -0.676 5.3-164.2-120.1 175.6 25.0 40.5 20.7 72 74 A A E -BD 50 86B 0 14,-1.6 14,-2.2 -22,-0.3 -22,-0.3 -0.966 27.8-106.0-160.4 141.1 22.0 41.0 18.4 73 75 A D E - D 0 85B 2 -24,-3.1 2,-0.3 -2,-0.3 12,-0.2 -0.315 37.8-161.4 -66.6 151.2 19.7 38.8 16.3 74 76 A I + 0 0 0 10,-1.6 10,-0.2 1,-0.2 -70,-0.2 -0.969 57.5 19.5-136.6 153.5 20.3 38.8 12.5 75 77 A N S S+ 0 0 63 -72,-3.8 2,-0.3 -2,-0.3 -1,-0.2 0.976 81.7 146.7 55.8 62.3 18.2 37.9 9.4 76 78 A Y + 0 0 10 -73,-0.2 -1,-0.2 -3,-0.2 5,-0.1 -0.892 18.2 156.4-125.5 157.5 14.8 38.0 11.0 77 79 A T - 0 0 104 3,-0.4 2,-0.3 -2,-0.3 -30,-0.2 0.296 68.0 -26.4-139.5 -82.8 11.3 39.0 9.6 78 80 A S S S+ 0 0 71 -32,-0.1 2,-0.2 -33,-0.1 3,-0.0 -0.786 112.7 31.5-148.5 100.1 8.1 37.7 11.3 79 81 A G S S- 0 0 37 -2,-0.3 -38,-0.3 -41,-0.1 2,-0.2 -0.735 102.9 -20.6 158.7-104.6 8.2 34.4 13.2 80 82 A F - 0 0 122 1,-0.2 -3,-0.4 -2,-0.2 -2,-0.1 -0.689 63.8 -98.8-127.7-177.9 11.2 33.0 15.1 81 83 A R - 0 0 48 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.200 32.9-164.7 -82.1-149.2 15.0 33.5 15.1 82 84 A N - 0 0 65 2,-0.2 -1,-0.1 -8,-0.1 -7,-0.1 -0.666 44.4 -67.8-166.4-136.7 17.5 31.3 13.4 83 85 A S S S+ 0 0 44 -2,-0.2 17,-1.2 15,-0.1 2,-0.5 0.572 92.7 106.8-112.7 -15.7 21.3 30.8 13.5 84 86 A D + 0 0 32 -10,-0.2 -10,-1.6 14,-0.2 2,-0.3 -0.502 45.9 157.8 -66.6 112.2 22.3 34.1 12.0 85 87 A R E -DE 73 97B 0 12,-3.2 12,-2.9 -2,-0.5 2,-0.4 -0.999 27.7-152.8-141.3 141.4 23.7 36.2 14.9 86 88 A I E -DE 72 96B 0 -14,-2.2 -14,-1.6 -2,-0.3 2,-0.4 -0.917 5.9-156.5-115.5 141.6 26.1 39.2 15.2 87 89 A L E -DE 71 95B 11 8,-3.2 8,-2.8 -2,-0.4 2,-0.4 -0.945 11.1-177.0-117.2 133.7 28.4 40.1 18.1 88 90 A Y E -DE 70 94B 7 -18,-3.0 -18,-2.3 -2,-0.4 6,-0.2 -0.979 8.9-152.6-131.3 141.1 29.7 43.7 18.7 89 91 A S E > -D 69 0B 0 4,-1.6 3,-1.8 -2,-0.4 -20,-0.2 -0.487 35.8 -96.1-104.1 178.3 32.1 44.9 21.5 90 92 A S T 3 S+ 0 0 33 -22,-1.9 -21,-0.1 1,-0.3 -1,-0.1 0.960 128.3 52.6 -54.7 -53.4 32.6 48.3 23.3 91 93 A D T 3 S- 0 0 55 -23,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.421 123.7-112.0 -65.2 4.1 35.4 49.1 20.8 92 94 A W < + 0 0 54 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.713 61.9 159.5 70.2 22.3 32.8 48.3 18.2 93 95 A L - 0 0 43 -31,-0.0 -4,-1.6 14,-0.0 2,-0.4 -0.611 25.4-156.6 -75.7 125.6 34.6 45.2 17.0 94 96 A I E +E 88 0B 0 14,-0.7 14,-2.3 -2,-0.4 13,-2.1 -0.885 17.4 177.2-113.0 138.6 32.0 43.1 15.2 95 97 A Y E -EF 87 106B 38 -8,-2.8 -8,-3.2 -2,-0.4 2,-0.4 -0.937 17.2-141.1-129.8 152.1 32.1 39.3 14.6 96 98 A K E -EF 86 105B 43 9,-4.1 9,-2.1 -2,-0.3 2,-0.4 -0.921 14.6-177.4-119.7 145.6 29.5 37.1 12.9 97 99 A T E +E 85 0B 0 -12,-2.9 -12,-3.2 -2,-0.4 3,-0.2 -0.999 10.5 177.5-139.2 132.7 28.2 33.6 13.8 98 100 A T S S+ 0 0 62 -2,-0.4 -14,-0.2 5,-0.3 -15,-0.1 0.199 71.2 75.1-118.8 13.4 25.6 31.6 11.8 99 101 A D S S- 0 0 48 4,-0.3 -15,-0.1 -16,-0.1 -1,-0.1 -0.095 119.3 -86.4-117.1 36.4 25.6 28.4 13.8 100 102 A A S S- 0 0 50 -17,-1.2 -16,-0.1 -3,-0.2 -2,-0.1 0.996 98.5 -31.3 60.8 66.1 23.6 29.7 16.8 101 103 A Y S S+ 0 0 93 -18,-0.5 -1,-0.1 -4,-0.2 3,-0.1 0.936 118.5 105.9 62.1 45.9 26.4 31.1 18.8 102 104 A Q S S+ 0 0 138 1,-0.4 2,-0.5 0, 0.0 -2,-0.1 0.673 71.2 30.5-118.0 -74.2 29.0 28.6 17.6 103 105 A T - 0 0 73 1,-0.0 2,-0.9 2,-0.0 -1,-0.4 -0.792 64.3-159.7 -94.7 126.2 31.6 29.9 15.0 104 106 A F - 0 0 43 -2,-0.5 -7,-0.2 -7,-0.1 2,-0.2 -0.697 12.3-176.6-105.9 83.9 32.5 33.6 15.4 105 107 A T E -F 96 0B 86 -9,-2.1 -9,-4.1 -2,-0.9 2,-0.1 -0.572 29.7-115.8 -77.3 140.3 34.0 34.7 12.1 106 108 A K E +F 95 0B 92 -11,-0.3 -11,-0.2 -2,-0.2 -1,-0.1 -0.467 38.7 166.8 -75.6 149.8 35.3 38.3 12.2 107 109 A I 0 0 34 -13,-2.1 -12,-0.2 1,-0.5 -1,-0.1 0.554 360.0 360.0-131.5 -30.2 33.5 40.9 9.9 108 110 A R 0 0 81 -14,-2.3 -14,-0.7 -99,-0.0 -1,-0.5 -0.988 360.0 360.0-142.6 360.0 34.8 44.3 11.3