==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-DEC-05 2F9M . COMPND 2 MOLECULE: RAB11B, MEMBER RAS ONCOGENE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.N SCAPIN,B.G.GUIMARAES,N.I.T.ZANCHIN . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 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 7 A M 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 23.2 -0.5 12.3 2 8 A Y - 0 0 109 1,-0.1 52,-0.2 53,-0.1 3,-0.1 -0.982 360.0-147.8-146.6 156.8 24.0 2.2 14.9 3 9 A D S S+ 0 0 90 50,-2.6 2,-0.4 -2,-0.3 51,-0.2 0.759 85.2 25.2 -92.8 -30.1 25.9 2.3 18.1 4 10 A Y E -a 54 0A 24 49,-2.0 51,-4.0 2,-0.0 2,-0.5 -0.993 56.5-157.2-139.8 141.0 23.9 5.0 19.8 5 11 A L E -a 55 0A 74 -2,-0.4 2,-0.6 49,-0.2 51,-0.2 -0.972 20.5-172.8-115.7 109.3 20.4 6.3 19.5 6 12 A F E -a 56 0A 8 49,-2.9 51,-3.4 -2,-0.5 2,-0.6 -0.928 14.0-150.8-109.7 116.6 20.3 9.9 20.9 7 13 A K E -a 57 0A 20 -2,-0.6 72,-2.7 70,-0.5 73,-1.3 -0.769 20.2-179.1 -81.4 123.0 16.9 11.6 21.2 8 14 A V E -ab 58 80A 0 49,-2.4 51,-2.9 -2,-0.6 2,-0.4 -0.998 12.7-149.2-126.2 128.9 17.5 15.3 20.8 9 15 A V E -ab 59 81A 0 71,-2.4 73,-2.8 -2,-0.4 2,-0.5 -0.797 5.7-140.2-102.2 140.7 14.6 17.7 21.1 10 16 A L E + b 0 82A 0 49,-2.5 51,-0.3 -2,-0.4 2,-0.3 -0.855 30.8 167.2 -92.4 130.4 14.2 21.0 19.3 11 17 A I E + b 0 83A 1 71,-2.7 73,-3.2 -2,-0.5 2,-0.2 -0.913 16.7 103.3-138.6 164.1 12.7 23.7 21.4 12 18 A G S S- 0 0 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.616 71.6 -46.3 135.7 159.3 12.4 27.5 21.0 13 19 A D > - 0 0 19 71,-0.5 3,-1.7 79,-0.3 5,-0.3 -0.093 70.0 -86.8 -56.1 152.6 9.7 30.0 20.0 14 20 A S T 3 S+ 0 0 40 1,-0.2 -1,-0.1 2,-0.1 48,-0.1 -0.363 115.2 25.9 -53.9 135.7 7.5 29.4 17.0 15 21 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 20,-0.1 -2,-0.1 0.275 83.0 112.5 96.7 -9.6 9.1 30.7 13.9 16 22 A V S < S- 0 0 0 -3,-1.7 71,-0.2 68,-0.1 69,-0.1 0.709 93.2-100.9 -73.1 -19.4 12.8 30.4 15.0 17 23 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 67,-0.1 5,-0.2 0.618 73.1 141.4 111.7 20.4 13.5 27.7 12.5 18 24 A K H > S+ 0 0 9 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.925 77.8 45.7 -57.6 -49.5 13.4 24.4 14.5 19 25 A S H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.851 113.3 50.0 -66.6 -34.3 11.6 22.4 11.7 20 26 A N H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.829 107.8 52.8 -72.3 -32.3 13.9 23.8 9.1 21 27 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.927 112.6 46.7 -61.6 -45.3 17.0 22.9 11.2 22 28 A L H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.939 115.5 44.1 -58.2 -51.7 15.5 19.4 11.3 23 29 A S H X>S+ 0 0 6 -4,-2.8 4,-2.2 1,-0.2 6,-1.9 0.890 115.0 49.7 -64.2 -39.1 14.8 19.3 7.6 24 30 A R H X5S+ 0 0 40 -4,-2.8 4,-1.2 4,-0.3 -2,-0.2 0.935 116.6 40.7 -64.5 -47.2 18.2 20.8 6.8 25 31 A F H <5S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.924 125.7 33.1 -68.2 -45.1 20.1 18.3 9.0 26 32 A T H <5S+ 0 0 28 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.730 139.7 11.8 -88.4 -24.6 18.1 15.2 8.1 27 33 A R H <5S- 0 0 136 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.347 91.0-119.4-132.5 -3.3 17.2 15.9 4.4 28 34 A N S < - 0 0 84 -2,-0.3 3,-1.2 1,-0.1 -11,-0.1 -0.969 11.2-165.8-128.6 115.3 11.3 25.5 3.2 32 38 A L T 3 S+ 0 0 128 -2,-0.5 -1,-0.1 1,-0.2 -12,-0.0 0.764 95.6 46.9 -62.0 -27.5 10.7 29.2 3.1 33 39 A E T 3 S+ 0 0 153 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 0.012 77.5 149.5-109.8 25.1 7.0 28.6 3.5 34 40 A S < - 0 0 53 -3,-1.2 2,-0.2 1,-0.1 3,-0.1 -0.335 37.6-139.6 -62.0 136.7 7.0 26.0 6.3 35 41 A K - 0 0 192 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 -0.497 37.3 -72.8 -89.0 166.2 3.9 26.1 8.5 36 42 A S - 0 0 83 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.295 69.0 -87.3 -56.5 145.3 3.9 25.7 12.3 37 43 A T - 0 0 20 1,-0.1 2,-0.5 24,-0.1 25,-0.4 -0.320 33.9-129.8 -68.3 133.8 4.6 22.1 13.2 38 44 A I - 0 0 138 -3,-0.1 -1,-0.1 23,-0.1 -3,-0.0 -0.704 62.6 -53.7 -78.2 124.3 1.8 19.6 13.5 39 45 A G S S- 0 0 51 -2,-0.5 23,-0.6 1,-0.1 2,-0.4 -0.080 106.1 -31.6 52.1-134.1 1.9 17.7 16.8 40 46 A V E -C 61 0A 77 21,-0.2 2,-0.3 19,-0.0 21,-0.2 -0.974 62.6-179.1-122.7 141.9 5.3 16.2 17.2 41 47 A E E -C 60 0A 94 19,-2.6 19,-2.8 -2,-0.4 2,-0.3 -0.926 4.0-169.9-129.0 150.7 7.6 15.0 14.5 42 48 A F E -C 59 0A 108 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.983 2.7-174.3-139.0 155.5 10.9 13.4 14.5 43 49 A A E -C 58 0A 21 15,-1.7 15,-2.9 -2,-0.3 2,-0.3 -0.954 15.4-138.9-141.6 158.9 13.5 12.6 11.9 44 50 A T E +C 57 0A 56 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.854 19.5 172.4-123.3 154.0 16.7 10.7 12.1 45 51 A R E -C 56 0A 63 11,-1.6 11,-3.0 -2,-0.3 2,-0.5 -0.910 22.5-139.8-152.7 139.4 20.2 11.0 10.8 46 52 A S E +C 55 0A 57 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.847 22.7 177.8 -99.6 134.5 23.2 8.9 11.7 47 53 A I E -C 54 0A 7 7,-2.7 7,-3.7 -2,-0.5 2,-0.5 -0.886 29.0-114.7-125.4 161.7 26.6 10.5 12.0 48 54 A Q E +C 53 0A 110 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.841 29.6 177.1 -95.8 133.5 30.0 9.1 13.0 49 55 A V E > S-C 52 0A 8 3,-2.3 3,-2.7 -2,-0.5 -2,-0.0 -0.984 79.5 -12.8-130.6 126.3 31.5 10.3 16.2 50 56 A D T 3 S- 0 0 124 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.843 128.4 -59.6 52.1 34.9 34.9 8.7 17.2 51 57 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.427 113.9 119.9 74.0 -1.6 34.1 6.1 14.4 52 58 A K E < - C 0 49A 88 -3,-2.7 -3,-2.3 -50,-0.0 2,-0.7 -0.668 69.7-116.0 -91.1 152.9 30.9 5.1 16.2 53 59 A T E - C 0 48A 29 -2,-0.3 -50,-2.6 -5,-0.2 -49,-2.0 -0.800 29.3-167.4 -93.0 112.7 27.5 5.4 14.5 54 60 A I E -aC 4 47A 0 -7,-3.7 -7,-2.7 -2,-0.7 2,-0.8 -0.898 6.8-155.9-102.1 115.1 25.4 7.9 16.4 55 61 A K E -aC 5 46A 56 -51,-4.0 -49,-2.9 -2,-0.7 2,-0.5 -0.825 9.9-154.9 -92.0 111.7 21.7 7.8 15.3 56 62 A A E -aC 6 45A 0 -11,-3.0 -11,-1.6 -2,-0.8 2,-0.7 -0.778 7.0-165.2 -86.7 127.7 20.2 11.1 16.1 57 63 A Q E -aC 7 44A 39 -51,-3.4 -49,-2.4 -2,-0.5 2,-0.7 -0.924 15.9-162.2-111.3 99.2 16.5 11.0 16.6 58 64 A I E -aC 8 43A 0 -15,-2.9 -15,-1.7 -2,-0.7 2,-0.3 -0.773 1.2-155.2 -97.1 118.3 15.6 14.6 16.4 59 65 A W E -aC 9 42A 47 -51,-2.9 -49,-2.5 -2,-0.7 2,-0.3 -0.632 11.9-175.6 -92.2 150.0 12.2 15.6 17.8 60 66 A D E + C 0 41A 0 -19,-2.8 -19,-2.6 -2,-0.3 2,-0.3 -0.992 10.2 158.6-147.3 142.8 10.3 18.7 16.7 61 67 A T E - C 0 40A 18 -2,-0.3 -21,-0.2 -51,-0.3 -23,-0.1 -0.962 50.6 -73.2-160.1 162.5 7.1 20.4 17.8 62 68 A A - 0 0 22 -23,-0.6 -48,-0.1 -25,-0.4 -50,-0.1 -0.383 35.5-143.1 -67.7 139.4 5.6 23.9 17.6 63 69 A G S S+ 0 0 3 -50,-0.1 2,-0.3 -52,-0.1 -1,-0.1 0.807 72.0 97.5 -74.6 -28.5 7.2 26.4 19.8 64 70 A Q + 0 0 116 1,-0.1 4,-0.2 -51,-0.1 3,-0.1 -0.453 42.6 172.2 -68.5 123.5 4.1 28.3 20.8 65 71 A E + 0 0 22 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.396 46.7 102.7-113.1 1.1 2.8 27.0 24.1 66 72 A R S S+ 0 0 188 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.898 104.7 13.2 -51.9 -46.7 -0.0 29.5 24.9 67 73 A Y S S+ 0 0 187 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.674 134.6 44.4-103.9 -23.9 -2.7 27.0 23.9 68 74 A R S S- 0 0 200 -4,-0.2 2,-0.3 -6,-0.0 -1,-0.2 -0.912 72.8-155.7-131.4 99.4 -0.7 23.8 23.7 69 75 A R - 0 0 75 -2,-0.5 2,-0.4 -3,-0.2 -4,-0.1 -0.596 23.3-121.1 -75.3 133.7 1.7 23.2 26.6 70 76 A I - 0 0 13 -2,-0.3 2,-0.1 -7,-0.1 -1,-0.1 -0.637 33.3-142.6 -72.0 125.6 4.5 20.8 25.6 71 77 A T >> - 0 0 85 -2,-0.4 3,-1.4 1,-0.1 4,-0.8 -0.471 24.2-105.1 -88.9 166.7 4.3 17.9 28.0 72 78 A S H 3> S+ 0 0 35 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.751 115.0 74.6 -59.5 -24.9 7.2 16.0 29.6 73 79 A A H 34 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.849 93.1 52.9 -56.4 -36.4 6.5 13.2 27.1 74 80 A Y H <4 S+ 0 0 8 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 117.2 36.6 -63.3 -44.9 8.0 15.4 24.4 75 81 A Y H >< S+ 0 0 0 -4,-0.8 3,-2.2 31,-0.1 33,-0.4 0.661 89.4 121.0 -81.3 -20.8 11.2 15.8 26.5 76 82 A R T 3< S+ 0 0 159 -4,-2.2 3,-0.1 1,-0.3 31,-0.1 -0.196 84.1 5.0 -55.8 128.4 11.2 12.3 27.9 77 83 A G T 3 S+ 0 0 62 1,-0.3 -70,-0.5 2,-0.0 -1,-0.3 0.365 91.6 145.0 81.4 -5.7 14.4 10.3 27.1 78 84 A A < - 0 0 3 -3,-2.2 30,-0.4 1,-0.2 -1,-0.3 -0.482 29.1-177.3 -67.6 129.9 16.0 13.3 25.4 79 85 A V S S+ 0 0 47 -72,-2.7 33,-2.2 -2,-0.2 2,-0.3 0.481 71.4 32.2-102.1 -7.4 19.7 13.4 26.0 80 86 A G E -bd 8 112A 0 -73,-1.3 -71,-2.4 31,-0.2 2,-0.4 -0.994 61.0-161.9-145.3 149.6 20.1 16.7 24.1 81 87 A A E -bd 9 113A 0 31,-2.8 33,-2.9 -2,-0.3 2,-0.8 -0.992 10.3-152.9-132.2 129.3 18.1 19.8 23.5 82 88 A L E -bd 10 114A 2 -73,-2.8 -71,-2.7 -2,-0.4 2,-0.9 -0.907 15.5-160.5 -93.9 109.9 18.7 22.4 20.7 83 89 A L E -bd 11 115A 0 31,-2.7 33,-2.9 -2,-0.8 2,-0.4 -0.839 17.6-165.2 -97.3 102.5 17.3 25.5 22.2 84 90 A V E + d 0 116A 0 -73,-3.2 -71,-0.5 -2,-0.9 2,-0.3 -0.716 18.6 169.7-102.3 134.9 16.7 27.7 19.2 85 91 A Y E - d 0 117A 0 31,-2.7 33,-3.1 -2,-0.4 2,-0.6 -0.867 37.9-110.8-128.6 171.4 16.1 31.4 18.9 86 92 A D E > - d 0 118A 12 3,-0.5 3,-2.1 -2,-0.3 7,-0.3 -0.917 16.6-149.0-106.1 116.8 16.0 33.6 15.8 87 93 A I T 3 S+ 0 0 0 31,-3.0 40,-3.9 -2,-0.6 41,-1.7 0.725 99.4 52.2 -58.3 -21.5 19.0 36.0 15.8 88 94 A A T 3 S+ 0 0 26 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.365 103.1 61.3 -96.5 1.0 16.8 38.5 13.9 89 95 A K X> - 0 0 92 -3,-2.1 3,-1.1 1,-0.1 4,-0.8 -0.873 64.1-166.9-134.9 99.4 13.9 38.4 16.5 90 96 A H H >> S+ 0 0 71 -2,-0.4 4,-2.7 1,-0.3 3,-0.8 0.819 83.0 65.3 -59.8 -36.5 14.9 39.5 19.9 91 97 A L H 3> S+ 0 0 88 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.871 98.2 55.2 -53.0 -39.3 11.8 38.2 21.6 92 98 A T H <4 S+ 0 0 0 -3,-1.1 -79,-0.3 1,-0.2 -1,-0.3 0.823 110.6 45.6 -66.3 -31.5 12.8 34.6 20.7 93 99 A Y H X< S+ 0 0 22 -4,-0.8 3,-1.7 -3,-0.8 4,-0.4 0.877 108.7 55.4 -75.9 -42.1 16.1 35.2 22.5 94 100 A E H >< S+ 0 0 123 -4,-2.7 3,-0.7 1,-0.3 4,-0.3 0.854 105.4 55.0 -55.1 -35.0 14.4 36.8 25.5 95 101 A N T 3X S+ 0 0 49 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.528 79.2 92.8 -79.6 -5.2 12.4 33.7 25.7 96 102 A V H <> S+ 0 0 2 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.905 83.6 55.1 -55.0 -42.1 15.5 31.5 25.9 97 103 A E H <> S+ 0 0 77 -3,-0.7 4,-1.9 -4,-0.4 -1,-0.2 0.889 105.9 50.6 -58.7 -40.3 15.3 31.7 29.7 98 104 A R H > S+ 0 0 76 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.893 109.6 51.3 -64.5 -37.3 11.7 30.4 29.7 99 105 A W H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.869 106.7 53.8 -65.6 -36.4 12.9 27.5 27.5 100 106 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.887 109.1 48.3 -62.9 -39.3 15.6 26.8 30.0 101 107 A K H X S+ 0 0 117 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.884 108.0 54.9 -67.9 -38.6 13.0 26.6 32.7 102 108 A E H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 5,-0.4 0.891 107.9 50.0 -58.1 -42.6 10.9 24.3 30.5 103 109 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 111.3 47.9 -62.8 -45.5 14.0 22.0 30.3 104 110 A R H < S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 116.5 45.1 -58.7 -41.4 14.3 22.1 34.0 105 111 A D H < S+ 0 0 109 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.856 131.1 15.9 -69.0 -37.9 10.6 21.3 34.4 106 112 A H H < S+ 0 0 45 -4,-2.4 2,-0.2 -5,-0.1 -3,-0.2 0.648 109.8 66.1-118.0 -25.4 10.3 18.6 31.8 107 113 A A S < S- 0 0 13 -4,-2.6 -31,-0.1 -5,-0.4 -28,-0.1 -0.642 91.1 -75.6-108.4 161.9 13.6 17.1 30.8 108 114 A D > - 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