==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-FEB-05 1YZL . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-9A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 2 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 . 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 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 4 A K 0 0 115 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 140.9 3.5 71.3 29.3 2 5 A S - 0 0 82 2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.285 360.0 -90.4 -77.2-177.1 1.4 73.9 27.6 3 6 A S S S+ 0 0 94 -2,-0.1 2,-1.0 1,-0.1 51,-0.6 0.698 109.8 88.7 -70.9 -21.0 -1.8 75.0 29.4 4 7 A L E S-a 54 0A 60 49,-0.1 2,-0.7 51,-0.1 -2,-0.3 -0.707 76.6-146.8 -83.1 102.7 -3.7 72.2 27.5 5 8 A F E -a 55 0A 15 49,-2.6 51,-2.6 -2,-1.0 2,-0.7 -0.599 9.1-152.1 -76.9 112.0 -3.3 69.2 29.8 6 9 A K E -a 56 0A 27 -2,-0.7 72,-2.8 70,-0.3 73,-1.5 -0.765 15.4-178.4 -93.6 115.6 -3.2 66.1 27.6 7 10 A I E -ab 57 79A 0 49,-2.0 51,-3.0 -2,-0.7 2,-0.4 -0.965 8.0-163.2-116.3 120.4 -4.5 63.0 29.4 8 11 A I E -ab 58 80A 0 71,-2.4 73,-3.2 -2,-0.5 2,-0.5 -0.887 9.5-144.0-112.7 138.5 -4.3 59.7 27.4 9 12 A L E +ab 59 81A 0 49,-2.7 51,-0.5 -2,-0.4 2,-0.3 -0.880 23.2 173.0-101.4 122.9 -6.2 56.5 28.2 10 13 A L E + b 0 82A 0 71,-2.3 73,-3.4 -2,-0.5 2,-0.2 -0.958 19.5 106.2-127.0 150.6 -4.5 53.1 27.5 11 14 A G - 0 0 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.823 64.9 -49.6 156.5 165.0 -5.5 49.6 28.3 12 15 A D > - 0 0 25 71,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.027 68.8 -84.7 -55.9 157.3 -6.9 46.3 26.9 13 16 A G T 3 S+ 0 0 26 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.396 114.3 21.0 -58.8 135.0 -10.0 46.3 24.6 14 17 A G T 3 S+ 0 0 44 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.323 84.3 114.9 91.5 -5.5 -13.2 46.2 26.7 15 18 A V S < S- 0 0 0 -3,-1.5 71,-0.1 68,-0.1 -2,-0.1 0.755 90.7-101.3 -72.7 -23.8 -11.8 47.6 29.9 16 19 A G S > S+ 0 0 11 -4,-0.3 4,-2.6 67,-0.1 5,-0.2 0.642 71.7 141.4 116.2 24.2 -13.9 50.7 29.7 17 20 A K H > S+ 0 0 12 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.936 79.4 43.9 -61.1 -52.4 -11.7 53.6 28.4 18 21 A S H > S+ 0 0 17 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.915 114.3 51.6 -59.1 -43.5 -14.3 55.2 26.1 19 22 A S H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.895 108.4 51.6 -61.0 -41.2 -16.9 54.8 28.9 20 23 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.938 113.2 43.9 -61.4 -46.5 -14.7 56.5 31.4 21 24 A M H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.945 115.6 48.5 -62.4 -47.4 -14.0 59.4 29.1 22 25 A N H X>S+ 0 0 48 -4,-3.1 4,-2.0 1,-0.2 6,-1.0 0.861 111.1 50.1 -63.8 -37.3 -17.7 59.7 28.2 23 26 A R H X5S+ 0 0 39 -4,-2.7 4,-1.2 4,-0.2 -1,-0.2 0.930 115.2 43.5 -64.4 -45.8 -18.8 59.5 31.8 24 27 A Y H <5S+ 0 0 18 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.920 122.6 35.3 -67.0 -45.0 -16.4 62.2 32.9 25 28 A V H <5S+ 0 0 37 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.919 138.0 13.2 -79.0 -45.0 -17.1 64.6 29.9 26 29 A T H <5S- 0 0 68 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.465 91.0-124.9-113.3 -5.9 -20.8 64.1 29.3 27 30 A N << + 0 0 113 -4,-1.2 2,-0.3 -5,-0.6 -4,-0.2 0.895 69.0 125.3 54.8 45.6 -22.0 62.2 32.4 28 31 A K - 0 0 143 -6,-1.0 2,-0.3 -9,-0.2 -1,-0.2 -0.900 43.9-160.1-127.3 157.4 -23.5 59.4 30.2 29 32 A F - 0 0 84 -2,-0.3 2,-0.4 -3,-0.1 124,-0.1 -0.996 0.5-165.5-137.5 143.8 -23.1 55.6 30.1 30 33 A D > - 0 0 85 -2,-0.3 3,-1.0 1,-0.1 -11,-0.1 -0.976 11.6-163.1-131.9 116.8 -23.8 53.2 27.3 31 34 A S T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 122,-0.0 0.624 91.6 54.3 -70.4 -11.9 -24.0 49.4 27.9 32 35 A Q T 3 S+ 0 0 139 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.029 72.3 150.6-115.5 24.9 -23.6 48.8 24.1 33 36 A L < - 0 0 69 -3,-1.0 2,-0.2 1,-0.1 3,-0.1 -0.246 37.2-134.3 -58.1 144.6 -20.4 50.8 23.2 34 37 A F - 0 0 185 1,-0.1 -1,-0.1 0, 0.0 -20,-0.1 -0.636 33.3 -79.8 -97.7 160.4 -18.4 49.5 20.2 35 38 A H - 0 0 106 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.238 47.3-116.9 -58.7 141.4 -14.6 49.0 20.0 36 39 A T + 0 0 26 24,-0.2 27,-0.3 1,-0.2 26,-0.1 -0.610 33.6 175.1 -80.2 140.5 -12.6 52.1 19.3 37 40 A I + 0 0 101 1,-0.4 24,-0.5 -2,-0.3 -1,-0.2 0.667 64.1 23.6-108.0 -87.8 -10.6 52.2 16.1 38 41 A G S S- 0 0 31 1,-0.1 -1,-0.4 22,-0.1 32,-0.1 -0.391 99.2 -86.8 -75.4 160.9 -8.9 55.5 15.5 39 42 A V - 0 0 27 30,-0.5 2,-0.3 -3,-0.1 21,-0.2 -0.273 40.8-161.7 -65.7 153.6 -8.1 57.8 18.5 40 43 A E E -C 59 0A 114 19,-2.2 19,-3.6 -3,-0.1 2,-0.3 -0.979 3.8-165.2-133.3 146.1 -10.8 60.3 19.7 41 44 A F E -C 58 0A 104 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.973 4.9-171.5-134.2 152.5 -10.3 63.3 21.9 42 45 A L E -C 57 0A 59 15,-2.1 15,-3.1 -2,-0.3 2,-0.3 -0.998 19.4-129.6-140.1 142.3 -12.5 65.6 23.9 43 46 A N E -C 56 0A 95 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.629 23.5-179.9 -86.9 147.5 -11.9 68.9 25.7 44 47 A K E -C 55 0A 45 11,-2.3 11,-3.0 -2,-0.3 2,-0.4 -0.933 3.9-171.5-149.4 129.0 -13.0 69.4 29.3 45 48 A D E +C 54 0A 86 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.956 25.4 117.0-121.8 136.3 -12.5 72.6 31.3 46 49 A L E -C 53 0A 43 7,-2.1 7,-3.4 -2,-0.4 2,-0.4 -0.968 58.6 -80.2-170.8-176.0 -13.1 73.1 35.0 47 50 A E E +C 52 0A 127 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.889 35.4 169.5 -99.9 135.9 -11.7 73.9 38.5 48 51 A V S S+ 0 0 24 3,-1.7 -1,-0.2 -2,-0.4 4,-0.1 0.759 86.4 21.1-107.2 -62.4 -9.9 71.2 40.4 49 52 A D S S- 0 0 125 2,-0.4 3,-0.1 114,-0.0 -2,-0.0 0.415 131.6 -79.3 -80.5 8.1 -8.1 72.9 43.3 50 53 A G S S+ 0 0 47 1,-0.3 2,-0.4 0, 0.0 -3,-0.1 0.475 110.9 118.8 84.4 17.5 -10.6 75.6 42.8 51 54 A H S S- 0 0 96 -5,-0.0 -3,-1.7 2,-0.0 -2,-0.4 -0.955 73.2-102.7-123.2 142.1 -8.2 76.5 40.0 52 55 A F E + C 0 47A 124 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.386 41.4 177.0 -73.4 123.3 -8.9 76.7 36.3 53 56 A V E - C 0 46A 5 -7,-3.4 -7,-2.1 -2,-0.3 2,-0.6 -0.969 19.6-158.6-126.0 137.5 -7.7 73.8 34.1 54 57 A T E +aC 4 45A 32 -51,-0.6 -49,-2.6 -2,-0.4 2,-0.3 -0.967 23.0 179.7-110.8 115.0 -8.2 73.0 30.5 55 58 A M E -aC 5 44A 1 -11,-3.0 -11,-2.3 -2,-0.6 2,-0.4 -0.771 22.2-157.5-111.0 159.2 -7.7 69.4 29.6 56 59 A Q E -aC 6 43A 31 -51,-2.6 -49,-2.0 -2,-0.3 2,-0.4 -0.967 16.7-153.1-132.0 116.4 -7.9 67.3 26.4 57 60 A I E -aC 7 42A 0 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.6 -0.799 4.3-154.2 -96.3 129.5 -8.6 63.7 27.0 58 61 A W E -aC 8 41A 26 -51,-3.0 -49,-2.7 -2,-0.4 2,-0.4 -0.926 5.1-161.8-109.6 118.9 -7.4 61.2 24.3 59 62 A D E -aC 9 40A 4 -19,-3.6 -19,-2.2 -2,-0.6 2,-0.3 -0.787 13.9-171.3 -99.4 137.9 -9.2 57.9 24.0 60 63 A T - 0 0 1 -51,-0.5 2,-0.3 -2,-0.4 -24,-0.2 -0.880 29.8 -93.7-128.6 160.7 -7.4 55.1 22.2 61 64 A A - 0 0 1 -24,-0.5 -50,-0.2 -2,-0.3 -48,-0.1 -0.580 24.2-160.9 -71.1 128.8 -8.1 51.6 20.8 62 65 A G + 0 0 11 -2,-0.3 -49,-0.5 -50,-0.1 -1,-0.1 0.730 61.5 100.9 -77.2 -24.5 -7.2 48.8 23.3 63 66 A Q S > S- 0 0 46 -27,-0.3 3,-1.9 -51,-0.2 -2,-0.1 -0.394 74.8-132.4 -73.2 138.0 -7.0 46.1 20.6 64 67 A E G > S+ 0 0 140 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.815 101.6 67.1 -57.8 -35.5 -3.6 45.0 19.3 65 68 A R G 3 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.696 101.0 50.5 -60.3 -20.6 -4.6 45.3 15.7 66 69 A F G X> S+ 0 0 27 -3,-1.9 3,-1.4 1,-0.2 4,-0.9 0.175 70.7 114.7-105.3 18.3 -4.9 49.1 16.1 67 70 A R H X> S+ 0 0 72 -3,-1.9 4,-2.4 1,-0.3 3,-1.1 0.906 75.6 55.7 -52.1 -45.5 -1.5 49.8 17.7 68 71 A S H 34 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.691 103.4 55.8 -66.0 -18.0 -0.4 51.8 14.6 69 72 A L H <4 S+ 0 0 66 -3,-1.4 -30,-0.5 2,-0.1 -1,-0.3 0.750 116.7 33.2 -80.9 -26.5 -3.4 54.1 14.9 70 73 A R H X< S+ 0 0 2 -3,-1.1 3,-2.0 -4,-0.9 4,-0.2 0.815 100.4 72.2-102.4 -37.0 -2.7 55.1 18.6 71 74 A T G >X S+ 0 0 16 -4,-2.4 3,-1.4 1,-0.3 4,-0.5 0.777 88.3 62.9 -59.4 -31.5 1.0 55.2 19.0 72 75 A P G 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.756 103.8 52.1 -62.7 -19.3 1.6 58.4 16.9 73 76 A F G <4 S+ 0 0 83 -3,-2.0 -2,-0.2 1,-0.2 33,-0.1 0.322 83.6 84.5-102.9 6.3 -0.5 60.3 19.5 74 77 A Y T X4 S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.2 -1,-0.2 0.887 70.2 93.1 -68.4 -40.4 1.3 59.2 22.7 75 78 A R T 3< S+ 0 0 171 -4,-0.5 32,-0.1 30,-0.3 3,-0.1 -0.242 87.5 26.1 -58.1 139.9 3.9 62.0 22.2 76 79 A G T 3 S+ 0 0 48 30,-0.4 -70,-0.3 1,-0.3 -1,-0.3 0.354 84.3 144.1 87.5 -5.4 3.0 65.2 24.1 77 80 A S < - 0 0 7 -3,-1.9 -1,-0.3 1,-0.1 -70,-0.2 -0.428 35.6-164.8 -63.4 137.3 0.9 63.4 26.7 78 81 A D S S+ 0 0 30 -72,-2.8 2,-0.3 1,-0.3 -71,-0.2 0.697 74.7 8.3 -94.2 -26.6 1.1 64.9 30.2 79 82 A C E -b 7 0A 0 -73,-1.5 -71,-2.4 35,-0.1 2,-0.5 -0.981 65.4-143.7-154.7 145.5 -0.4 61.9 32.1 80 83 A C E -bd 8 116A 0 35,-1.9 37,-2.2 -2,-0.3 2,-1.0 -0.970 6.7-150.0-116.4 123.1 -1.4 58.4 31.1 81 84 A L E -bd 9 117A 0 -73,-3.2 -71,-2.3 -2,-0.5 2,-0.7 -0.825 16.3-158.3 -87.8 99.4 -4.5 56.7 32.6 82 85 A L E -bd 10 118A 0 35,-1.6 37,-2.4 -2,-1.0 2,-0.4 -0.749 19.0-164.9 -82.4 115.0 -3.4 53.1 32.5 83 86 A T E + d 0 119A 0 -73,-3.4 -71,-0.5 -2,-0.7 2,-0.3 -0.873 22.3 159.7-116.4 133.4 -6.7 51.2 32.6 84 87 A F E - d 0 120A 0 35,-2.8 37,-3.0 -2,-0.4 2,-0.4 -0.836 36.3-115.2-130.5 176.3 -7.7 47.6 33.4 85 88 A S E > - d 0 121A 1 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.966 11.9-139.6-115.4 134.7 -11.0 46.0 34.4 86 89 A V T 3 S+ 0 0 0 35,-2.8 43,-3.2 -2,-0.4 44,-2.1 0.676 105.1 56.6 -66.6 -15.6 -11.3 44.3 37.8 87 90 A D T 3 S+ 0 0 49 34,-0.4 2,-0.4 41,-0.3 -1,-0.3 0.317 100.2 66.8 -92.4 8.9 -13.3 41.5 36.2 88 91 A D <> - 0 0 47 -3,-2.1 4,-1.3 1,-0.1 3,-0.5 -0.847 56.7-174.1-138.4 95.2 -10.5 40.7 33.7 89 92 A S H > S+ 0 0 29 -2,-0.4 4,-2.7 1,-0.2 3,-0.2 0.863 86.7 57.3 -58.3 -40.1 -7.3 39.3 35.0 90 93 A Q H > S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.881 101.3 56.6 -61.3 -38.0 -5.5 39.5 31.6 91 94 A S H 4 S+ 0 0 0 -3,-0.5 -1,-0.2 1,-0.2 -79,-0.2 0.879 111.5 43.7 -61.4 -38.1 -6.1 43.2 31.4 92 95 A F H >< S+ 0 0 23 -4,-1.3 3,-1.9 -7,-0.3 4,-0.3 0.903 109.5 54.9 -70.7 -44.9 -4.3 43.6 34.8 93 96 A Q H 3< S+ 0 0 119 -4,-2.7 3,-0.4 1,-0.3 4,-0.3 0.771 104.4 58.3 -59.9 -24.4 -1.5 41.3 33.8 94 97 A N T 3X S+ 0 0 45 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.3 0.419 75.7 97.2 -86.4 0.5 -0.9 43.5 30.7 95 98 A L H <> S+ 0 0 0 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.903 82.7 50.1 -57.4 -46.0 -0.3 46.7 32.7 96 99 A S H > S+ 0 0 44 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.893 110.4 51.4 -61.1 -39.2 3.5 46.4 32.5 97 100 A N H > S+ 0 0 89 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.921 110.0 49.0 -63.0 -44.3 3.2 45.8 28.8 98 101 A W H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.891 109.9 51.1 -61.6 -43.2 1.1 49.0 28.4 99 102 A K H X S+ 0 0 51 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 112.1 47.4 -59.3 -45.6 3.5 51.1 30.4 100 103 A K H X S+ 0 0 151 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.873 111.0 50.9 -64.1 -40.5 6.4 49.9 28.2 101 104 A E H X S+ 0 0 13 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.927 111.2 49.0 -63.1 -45.6 4.5 50.6 25.0 102 105 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.963 112.9 45.7 -56.5 -54.1 3.7 54.1 26.2 103 106 A I H X S+ 0 0 48 -4,-2.6 4,-1.3 1,-0.2 5,-0.3 0.897 112.2 51.9 -59.6 -41.6 7.3 54.9 27.1 104 107 A Y H < S+ 0 0 173 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.927 121.1 30.3 -62.7 -46.2 8.7 53.5 23.9 105 108 A Y H < S+ 0 0 100 -4,-2.1 -30,-0.3 -5,-0.2 -1,-0.2 0.668 114.0 60.7 -89.9 -19.0 6.4 55.4 21.6 106 109 A A H < S- 0 0 0 -4,-2.7 -30,-0.4 -5,-0.2 -3,-0.2 0.786 74.6-161.6 -78.8 -29.4 5.9 58.6 23.7 107 110 A D < - 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