==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 16-JUL-04 1WMS . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-9A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CHEN,E.DIGIAMMARINO,X.E.ZHOU,Y.WANG,D.TOH,T.W.HODGE, . 333 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 26 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 2 0 0 0 0 4 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 3 0 1 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 1 0 0 0 0 0 2 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 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 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 2 A A 0 0 147 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 27.5 -5.0 13.6 2 3 A G - 0 0 62 1,-0.0 48,-0.0 48,-0.0 0, 0.0 -0.439 360.0-132.1 -62.9 107.2 26.4 -2.1 15.8 3 4 A K - 0 0 195 -2,-0.6 48,-0.6 1,-0.0 2,-0.3 -0.341 20.1-164.3 -71.5 159.6 22.8 -2.9 17.0 4 5 A S E -a 51 0A 55 46,-0.1 2,-0.3 42,-0.0 48,-0.3 -0.941 14.0-131.6-137.9 134.7 19.9 -0.5 16.9 5 6 A S E -a 52 0A 67 46,-1.5 48,-3.1 -2,-0.3 2,-0.5 -0.789 15.9-133.9 -99.9 152.5 16.5 -0.6 18.6 6 7 A L E -a 53 0A 86 -2,-0.3 2,-0.5 46,-0.2 48,-0.2 -0.902 19.0-170.8-109.3 120.2 13.2 -0.0 16.8 7 8 A F E -a 54 0A 16 46,-2.7 48,-3.0 -2,-0.5 2,-0.5 -0.953 12.2-147.3-112.6 129.3 10.6 2.3 18.5 8 9 A K E -a 55 0A 29 -2,-0.5 69,-3.0 67,-0.3 70,-1.0 -0.854 18.7-177.9 -97.9 121.4 7.1 2.6 17.1 9 10 A V E -ab 56 78A 0 46,-2.8 48,-2.8 -2,-0.5 2,-0.4 -0.968 9.1-156.2-119.8 138.7 5.4 6.0 17.5 10 11 A I E -ab 57 79A 0 68,-1.9 70,-3.2 -2,-0.4 2,-0.5 -0.946 5.5-147.8-118.7 140.6 1.9 6.9 16.4 11 12 A L E +ab 58 80A 0 46,-2.6 48,-0.7 -2,-0.4 2,-0.3 -0.922 22.3 175.3-102.8 125.9 0.5 10.3 15.6 12 13 A L E + b 0 81A 4 68,-2.5 70,-2.7 -2,-0.5 2,-0.2 -0.944 19.0 106.7-129.1 150.4 -3.2 10.8 16.4 13 14 A G - 0 0 3 -2,-0.3 70,-0.1 68,-0.2 3,-0.1 -0.795 65.2 -50.6 157.4 166.5 -5.4 13.9 16.1 14 15 A D > - 0 0 28 68,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.062 68.6 -85.4 -58.7 153.4 -8.1 15.6 14.1 15 16 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.1 2,-0.1 75,-0.0 -0.337 112.5 22.2 -54.8 135.9 -8.0 15.8 10.4 16 17 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 67,-0.0 -2,-0.1 0.387 82.8 114.4 91.0 -4.9 -6.0 18.8 9.2 17 18 A V S < S- 0 0 0 -3,-1.7 68,-0.1 65,-0.1 66,-0.1 0.728 93.1 -97.1 -76.1 -18.5 -3.9 19.5 12.3 18 19 A G S > S+ 0 0 12 -4,-0.2 4,-2.7 64,-0.1 5,-0.2 0.580 75.0 139.5 118.3 18.2 -0.7 18.7 10.5 19 20 A K H > S+ 0 0 14 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.941 79.9 41.8 -58.7 -52.8 0.1 15.0 11.3 20 21 A S H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 115.3 51.1 -61.2 -43.4 1.3 14.1 7.9 21 22 A S H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.882 109.0 51.9 -62.8 -38.8 3.2 17.4 7.5 22 23 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.928 112.0 44.8 -64.3 -46.9 5.0 16.9 10.8 23 24 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.920 114.8 48.0 -63.5 -42.1 6.1 13.4 10.0 24 25 A N H X S+ 0 0 33 -4,-2.5 4,-2.8 -5,-0.2 6,-0.6 0.883 111.7 50.7 -65.2 -41.0 7.2 14.5 6.5 25 26 A R H X S+ 0 0 44 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.941 112.1 47.2 -60.3 -46.7 9.1 17.5 7.9 26 27 A Y H < S+ 0 0 17 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.937 121.1 35.2 -60.4 -47.4 10.9 15.4 10.5 27 28 A V H < S+ 0 0 23 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.884 134.7 20.1 -80.9 -37.8 12.0 12.7 8.1 28 29 A T H < S- 0 0 50 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.520 89.6-129.8-113.1 -7.7 12.6 14.7 4.8 29 30 A N S < S+ 0 0 109 -4,-2.0 2,-0.3 -5,-0.5 -4,-0.2 0.746 71.0 113.9 57.5 33.0 13.1 18.3 6.1 30 31 A K - 0 0 152 -6,-0.6 2,-0.3 -9,-0.1 -1,-0.2 -0.925 45.7-168.9-128.5 151.4 10.6 19.5 3.6 31 32 A F + 0 0 74 -2,-0.3 2,-0.3 121,-0.1 -10,-0.0 -0.983 15.2 159.8-137.0 132.8 7.2 21.1 3.7 32 33 A D 0 0 155 -2,-0.3 -2,-0.0 1,-0.1 120,-0.0 -0.863 360.0 360.0-152.5 117.4 4.9 21.7 0.8 33 34 A T 0 0 166 -2,-0.3 -1,-0.1 119,-0.0 -12,-0.0 0.663 360.0 360.0 -72.8 360.0 1.1 22.2 0.8 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 39 A T 0 0 109 0, 0.0 4,-0.1 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 -24.1 -1.8 10.2 2.4 36 40 A I + 0 0 56 2,-0.1 2,-0.1 26,-0.0 3,-0.1 0.713 360.0 23.7 -97.1 -29.4 -5.4 8.8 2.0 37 41 A G S S- 0 0 4 24,-0.2 173,-0.2 1,-0.2 2,-0.2 -0.333 112.1 -43.8-116.9-161.2 -4.7 5.7 4.0 38 42 A V E -C 209 0A 4 171,-1.2 171,-2.1 21,-0.2 2,-0.3 -0.482 57.9-178.8 -71.6 139.7 -2.3 4.6 6.7 39 43 A E E -CD 208 58A 5 19,-2.2 19,-2.9 169,-0.2 2,-0.3 -0.988 9.2-171.9-136.6 143.9 1.3 5.6 6.2 40 44 A F E -CD 207 57A 1 167,-2.2 167,-1.2 -2,-0.3 2,-0.3 -0.998 2.1-169.0-140.5 147.4 4.4 4.9 8.2 41 45 A L E - D 0 56A 1 15,-2.1 15,-2.9 -2,-0.3 2,-0.3 -0.894 12.7-137.9-128.2 151.5 8.0 6.3 7.8 42 46 A N E - D 0 55A 12 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.867 17.2-178.5-114.9 148.0 11.3 5.3 9.4 43 47 A K E - D 0 54A 65 11,-2.2 11,-2.9 -2,-0.3 2,-0.3 -0.972 20.0-135.7-147.6 131.8 14.1 7.6 10.8 44 48 A D E + D 0 53A 67 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.645 35.4 152.3 -81.6 139.6 17.4 6.8 12.3 45 49 A L E - D 0 52A 28 7,-2.7 7,-2.6 -2,-0.3 2,-0.3 -0.847 33.4-123.1-149.5-170.2 18.6 8.7 15.4 46 50 A E E - D 0 51A 110 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.996 15.2-170.3-146.1 137.6 20.8 8.1 18.4 47 51 A V E > S- D 0 50A 19 3,-2.4 3,-2.0 -2,-0.3 -2,-0.0 -0.995 76.3 -14.8-136.0 124.7 20.1 8.2 22.2 48 52 A D T 3 S- 0 0 112 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.823 129.4 -53.3 49.9 36.9 22.9 8.1 24.8 49 53 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.499 113.5 120.5 79.9 7.2 25.3 6.9 22.2 50 54 A H E < - D 0 47A 134 -3,-2.0 -3,-2.4 -46,-0.0 -1,-0.2 -0.891 64.7-122.3-106.5 132.4 23.1 4.1 21.1 51 55 A F E +aD 4 46A 110 -48,-0.6 -46,-1.5 -2,-0.4 2,-0.3 -0.474 39.0 170.7 -67.5 135.1 21.7 3.7 17.5 52 56 A V E -aD 5 45A 6 -7,-2.6 -7,-2.7 -48,-0.3 2,-0.4 -0.965 24.3-146.3-140.9 162.1 18.0 3.6 17.3 53 57 A T E -aD 6 44A 14 -48,-3.1 -46,-2.7 -2,-0.3 2,-0.4 -0.999 10.3-154.0-127.7 134.7 15.3 3.7 14.6 54 58 A M E -aD 7 43A 0 -11,-2.9 -11,-2.2 -2,-0.4 2,-0.5 -0.900 0.9-158.4-105.8 137.0 11.9 5.3 15.0 55 59 A Q E -aD 8 42A 11 -48,-3.0 -46,-2.8 -2,-0.4 2,-0.5 -0.972 12.9-157.9-117.5 115.1 8.9 4.2 12.9 56 60 A I E -aD 9 41A 0 -15,-2.9 -15,-2.1 -2,-0.5 2,-0.4 -0.844 5.6-161.0-103.5 120.0 6.3 6.9 12.8 57 61 A W E -aD 10 40A 3 -48,-2.8 -46,-2.6 -2,-0.5 2,-0.6 -0.849 15.3-169.2-106.0 133.0 2.7 5.9 12.0 58 62 A D E +aD 11 39A 19 -19,-2.9 -19,-2.2 -2,-0.4 -46,-0.1 -0.955 11.4 179.2-115.7 104.1 -0.1 8.1 10.7 59 63 A T + 0 0 0 -48,-0.7 2,-2.3 -2,-0.6 -21,-0.2 0.328 43.4 113.4 -95.5 5.3 -3.1 5.8 11.1 60 64 A A + 0 0 41 -49,-0.2 3,-0.1 -23,-0.1 -1,-0.1 -0.417 38.2 144.2 -70.5 64.7 -5.7 8.3 9.8 61 65 A G - 0 0 23 -2,-2.3 2,-0.4 1,-0.2 -24,-0.2 0.423 64.2 -25.0 -69.1-130.3 -6.6 6.5 6.6 62 66 A Q > - 0 0 38 1,-0.1 3,-1.9 3,-0.1 -1,-0.2 -0.688 55.3-137.1 -84.4 121.6 -10.3 6.7 5.4 63 67 A E G > S+ 0 0 137 -2,-0.4 3,-2.0 1,-0.3 4,-0.2 0.873 102.9 58.8 -58.7 -34.6 -13.0 7.3 8.1 64 68 A R G 3 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.761 109.8 47.3 -64.8 -16.4 -15.4 4.7 6.7 65 69 A F G X> S+ 0 0 19 -3,-1.9 3,-2.1 1,-0.2 4,-0.5 0.113 71.6 123.9-106.6 23.4 -12.6 2.2 7.3 66 70 A R H X> + 0 0 145 -3,-2.0 4,-1.5 1,-0.3 3,-1.4 0.829 68.2 62.8 -53.7 -33.1 -11.6 3.2 10.8 67 71 A S H 34 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.739 102.1 51.7 -65.4 -21.0 -12.2 -0.3 12.1 68 72 A L H <4 S+ 0 0 36 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.562 106.2 54.0 -92.0 -7.6 -9.4 -1.5 9.9 69 73 A R H X< S+ 0 0 34 -3,-1.4 3,-1.8 -4,-0.5 4,-0.2 0.775 92.0 69.7 -95.7 -33.3 -6.9 1.1 11.1 70 74 A T G >X S+ 0 0 19 -4,-1.5 3,-2.1 1,-0.3 4,-0.6 0.795 84.0 69.6 -64.0 -26.8 -7.1 0.4 14.9 71 75 A P G >4 S+ 0 0 54 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.817 94.7 60.7 -53.8 -25.7 -5.3 -3.0 14.7 72 76 A F G <4 S+ 0 0 37 -3,-1.8 -2,-0.2 1,-0.2 33,-0.1 0.517 85.8 74.3 -84.8 -4.4 -2.2 -0.9 13.8 73 77 A Y G X4 S+ 0 0 0 -3,-2.1 3,-1.7 -4,-0.2 -1,-0.2 0.837 76.1 96.7 -65.6 -38.5 -2.3 0.9 17.2 74 78 A R T << S+ 0 0 156 -3,-0.7 3,-0.1 -4,-0.6 32,-0.1 -0.230 82.8 26.9 -61.0 141.1 -1.0 -2.2 19.0 75 79 A G T 3 S+ 0 0 54 1,-0.3 -67,-0.3 30,-0.3 -1,-0.3 0.386 82.4 144.3 86.3 -2.5 2.7 -2.3 19.6 76 80 A S < - 0 0 10 -3,-1.7 -1,-0.3 1,-0.1 -67,-0.2 -0.459 34.9-164.4 -64.5 136.1 3.0 1.4 19.7 77 81 A D S S+ 0 0 60 -69,-3.0 2,-0.3 1,-0.3 -68,-0.2 0.673 72.7 11.7 -95.9 -24.2 5.6 2.6 22.2 78 82 A C E -b 9 0A 0 -70,-1.0 -68,-1.9 35,-0.1 2,-0.4 -0.972 65.8-145.8-150.6 149.2 4.5 6.2 22.4 79 83 A C E -be 10 115A 0 35,-1.7 37,-1.9 -2,-0.3 2,-0.7 -0.984 5.7-154.8-122.6 127.2 1.5 8.2 21.1 80 84 A L E -be 11 116A 0 -70,-3.2 -68,-2.5 -2,-0.4 2,-0.5 -0.891 10.7-157.3-102.0 107.6 1.8 11.8 19.9 81 85 A L E -be 12 117A 0 35,-2.0 37,-2.8 -2,-0.7 2,-0.4 -0.791 16.4-163.2 -89.7 121.7 -1.5 13.5 20.3 82 86 A T E + e 0 118A 0 -70,-2.7 -68,-0.5 -2,-0.5 2,-0.3 -0.918 19.3 163.9-117.2 134.4 -1.7 16.5 17.9 83 87 A F E - e 0 119A 0 35,-2.6 37,-3.0 -2,-0.4 2,-0.4 -0.819 34.7-116.4-132.4 173.2 -3.9 19.5 17.7 84 88 A S E > - e 0 120A 1 3,-0.4 3,-2.2 -2,-0.3 7,-0.3 -0.958 14.0-139.0-112.1 133.4 -3.6 22.8 15.8 85 89 A V T 3 S+ 0 0 0 35,-2.8 43,-2.8 -2,-0.4 44,-1.7 0.674 104.2 58.2 -70.4 -12.5 -3.3 26.1 17.8 86 90 A D T 3 S+ 0 0 49 34,-0.3 2,-0.3 41,-0.3 -1,-0.3 0.281 101.9 63.4 -90.1 7.2 -5.6 27.8 15.3 87 91 A D <> - 0 0 49 -3,-2.2 4,-1.4 1,-0.1 -3,-0.4 -0.839 54.5-177.4-142.0 94.4 -8.4 25.2 16.0 88 92 A S H > S+ 0 0 45 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.858 85.8 62.3 -63.8 -31.6 -9.9 25.0 19.5 89 93 A Q H > S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 101.8 50.8 -61.4 -40.6 -12.0 22.0 18.4 90 94 A S H 4 S+ 0 0 0 -3,-0.4 -76,-0.2 1,-0.2 -1,-0.2 0.882 111.7 48.4 -65.3 -34.1 -8.9 20.0 17.6 91 95 A F H >< S+ 0 0 13 -4,-1.4 3,-1.9 -7,-0.3 4,-0.3 0.927 107.0 55.0 -67.0 -44.5 -7.6 20.8 21.1 92 96 A Q H >< S+ 0 0 121 -4,-2.8 3,-0.6 1,-0.3 4,-0.3 0.829 103.0 59.8 -61.3 -27.3 -10.9 19.9 22.8 93 97 A N T 3X S+ 0 0 39 -4,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.502 74.7 94.9 -82.2 1.4 -10.7 16.5 21.2 94 98 A L H <> S+ 0 0 1 -3,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.897 82.4 53.1 -58.4 -43.5 -7.4 15.5 22.7 95 99 A S H <> S+ 0 0 41 -3,-0.6 4,-2.4 -4,-0.3 -1,-0.2 0.920 109.2 48.9 -58.6 -43.6 -9.1 13.6 25.6 96 100 A N H > S+ 0 0 95 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.866 109.5 51.9 -66.1 -34.8 -11.1 11.6 23.2 97 101 A W H X S+ 0 0 35 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 109.1 50.8 -64.2 -40.4 -8.1 10.7 21.1 98 102 A K H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.928 111.5 48.4 -61.8 -46.1 -6.3 9.6 24.3 99 103 A K H X S+ 0 0 134 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.915 110.4 50.4 -60.7 -42.6 -9.3 7.4 25.1 100 104 A E H X S+ 0 0 48 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.932 112.1 47.9 -60.4 -45.3 -9.5 5.9 21.6 101 105 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.961 112.8 47.7 -61.0 -52.2 -5.8 5.0 21.7 102 106 A I H X>S+ 0 0 40 -4,-2.7 5,-2.0 -5,-0.2 4,-0.5 0.911 116.4 44.3 -58.9 -42.0 -6.0 3.4 25.1 103 107 A Y H <5S+ 0 0 158 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.965 120.9 35.3 -66.4 -53.4 -9.1 1.4 24.2 104 108 A Y H <5S+ 0 0 115 -4,-2.7 -30,-0.2 1,-0.2 -2,-0.2 0.806 120.6 46.4 -81.3 -24.1 -8.1 0.1 20.8 105 109 A A H <5S- 0 0 16 -4,-2.7 -30,-0.3 -5,-0.3 -1,-0.2 0.603 105.5-134.7 -82.1 -14.2 -4.4 -0.3 21.5 106 110 A D T <5 - 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