==== 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 TRANSPORT PROTEIN 20-DEC-06 2OCB . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-9B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.HONG,L.SHEN,J.R.WALKER,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH, . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.9 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 . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 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 . 1 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 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 3 A G 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.5 -16.1 42.0 11.4 2 4 A K - 0 0 100 1,-0.1 2,-0.2 3,-0.0 51,-0.1 -0.387 360.0-117.2 -69.4 149.7 -18.7 40.0 13.4 3 5 A S - 0 0 29 -2,-0.1 2,-0.6 49,-0.1 51,-0.3 -0.529 41.5-100.8 -69.5 152.5 -20.1 36.6 12.4 4 6 A L E -a 54 0A 63 49,-2.3 51,-2.4 -2,-0.2 2,-0.7 -0.756 36.1-143.0 -77.2 120.4 -23.9 36.8 11.8 5 7 A L E -a 55 0A 102 -2,-0.6 2,-0.4 49,-0.2 51,-0.2 -0.793 23.2-177.9 -87.3 114.9 -25.6 35.4 14.9 6 8 A L E -a 56 0A 9 49,-2.6 51,-2.9 -2,-0.7 2,-0.6 -0.964 18.3-145.6-119.4 133.5 -28.7 33.4 14.0 7 9 A K E +a 57 0A 26 -2,-0.4 72,-3.1 70,-0.3 73,-1.2 -0.837 19.2 179.4 -97.6 115.8 -31.1 31.7 16.5 8 10 A V E -ab 58 80A 0 49,-2.2 51,-3.2 -2,-0.6 2,-0.4 -0.946 10.4-157.3-112.7 143.2 -32.6 28.4 15.3 9 11 A I E -ab 59 81A 0 71,-1.6 73,-3.0 -2,-0.4 2,-0.5 -0.975 8.4-141.3-127.5 129.9 -35.1 26.4 17.6 10 12 A L E + b 0 82A 0 49,-2.6 2,-0.4 -2,-0.4 51,-0.4 -0.812 24.7 176.3 -91.1 125.3 -35.9 22.7 17.4 11 13 A L E + b 0 83A 0 71,-2.4 73,-3.3 -2,-0.5 2,-0.3 -0.997 20.0 106.4-130.1 136.7 -39.5 21.7 18.0 12 14 A G - 0 0 0 -2,-0.4 73,-0.2 71,-0.2 3,-0.1 -0.899 64.0 -53.3 169.3 166.5 -41.1 18.3 17.9 13 15 A D > - 0 0 26 71,-0.5 3,-1.6 -2,-0.3 5,-0.3 -0.057 68.1 -83.3 -55.1 151.8 -42.6 15.5 19.8 14 16 A G T 3 S+ 0 0 25 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.274 114.7 22.5 -49.5 135.6 -40.7 13.7 22.6 15 17 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.314 83.5 116.9 91.4 -5.3 -38.3 11.1 21.3 16 18 A V S < S- 0 0 0 -3,-1.6 71,-0.1 68,-0.1 69,-0.1 0.750 87.9-101.3 -74.4 -26.4 -37.9 12.4 17.7 17 19 A G S > S+ 0 0 11 -4,-0.2 4,-3.0 -5,-0.1 5,-0.2 0.537 72.6 139.3 118.0 14.5 -34.1 13.1 18.0 18 20 A K H > S+ 0 0 11 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.888 79.5 39.3 -54.6 -52.3 -33.9 16.9 18.5 19 21 A S H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.862 116.1 52.4 -68.3 -38.6 -31.1 16.9 21.1 20 22 A S H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.887 109.5 50.5 -60.2 -40.8 -29.3 14.1 19.2 21 23 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.946 114.1 43.0 -61.9 -51.0 -29.5 16.2 16.1 22 24 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.864 117.4 46.8 -60.1 -42.7 -28.0 19.3 17.9 23 25 A N H X S+ 0 0 54 -4,-2.6 4,-2.1 2,-0.2 6,-1.3 0.892 110.2 52.1 -74.1 -38.5 -25.4 17.2 19.7 24 26 A R H X S+ 0 0 35 -4,-2.8 4,-0.8 4,-0.2 -2,-0.2 0.907 116.4 41.6 -54.8 -43.3 -24.4 15.4 16.5 25 27 A Y H < S+ 0 0 8 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.886 122.0 37.7 -74.3 -41.5 -23.9 18.7 14.7 26 28 A V H < S+ 0 0 34 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.923 136.5 12.4 -81.5 -46.0 -22.2 20.6 17.5 27 29 A T H < S- 0 0 74 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.119 91.0-123.4-123.7 20.6 -19.9 18.0 19.1 28 30 A N S < S+ 0 0 106 -4,-0.8 2,-0.3 1,-0.2 -4,-0.2 0.734 71.1 130.6 42.4 30.4 -20.1 15.1 16.5 29 31 A K - 0 0 100 -6,-1.3 2,-0.4 -9,-0.1 -2,-0.2 -0.836 40.7-165.8-112.8 149.2 -21.3 12.9 19.4 30 32 A F - 0 0 80 -2,-0.3 2,-0.6 -3,-0.1 -10,-0.1 -0.995 5.5-158.9-134.4 128.3 -24.3 10.5 19.5 31 33 A D > - 0 0 86 -2,-0.4 3,-0.5 1,-0.1 -8,-0.0 -0.937 5.7-162.0-104.7 118.7 -25.8 8.9 22.6 32 34 A S T 3 S+ 0 0 113 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.750 92.2 49.6 -63.2 -27.8 -27.9 5.7 22.0 33 35 A Q T 3 S+ 0 0 61 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.553 81.2 174.2-113.9 63.5 -29.5 6.1 25.5 34 36 A A < - 0 0 62 -3,-0.5 2,-0.4 -2,-0.4 3,-0.1 -0.537 22.7-135.7 -83.2 138.9 -30.6 9.8 25.3 35 37 A F - 0 0 171 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.729 29.6 -91.4 -99.3 138.2 -32.7 11.2 28.2 36 38 A H - 0 0 118 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.055 37.4-122.0 -42.1 136.0 -35.7 13.4 27.8 37 39 A T - 0 0 35 24,-0.2 27,-0.4 1,-0.1 26,-0.1 -0.715 23.8-170.9 -79.7 137.3 -35.1 17.2 27.8 38 40 A I - 0 0 111 -2,-0.3 2,-0.1 24,-0.1 32,-0.1 0.494 67.9 -2.8-108.9 -10.0 -37.1 18.8 30.6 39 41 A G S S- 0 0 14 31,-0.1 23,-1.3 32,-0.0 2,-0.3 -0.354 96.5 -57.1-144.4-137.6 -36.5 22.5 29.7 40 42 A V E +C 61 0A 42 21,-0.2 2,-0.3 -2,-0.1 21,-0.2 -0.875 40.0 178.4-120.8 153.1 -34.5 24.4 27.1 41 43 A E E -C 60 0A 93 19,-1.8 19,-4.3 -2,-0.3 2,-0.4 -0.951 9.5-159.4-148.7 141.2 -30.7 24.4 26.3 42 44 A F E -C 59 0A 88 -2,-0.3 2,-0.4 17,-0.3 17,-0.2 -0.980 4.0-169.6-122.3 144.2 -28.8 26.3 23.6 43 45 A L E -C 58 0A 43 15,-1.9 15,-2.4 -2,-0.4 2,-0.3 -1.000 18.2-136.1-127.6 129.1 -25.4 25.5 22.1 44 46 A N E -C 57 0A 82 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.627 23.3-176.9 -80.6 141.6 -23.5 28.0 19.8 45 47 A R E -C 56 0A 79 11,-2.1 11,-3.6 -2,-0.3 2,-0.3 -0.979 15.4-141.5-144.7 129.9 -21.9 26.7 16.6 46 48 A D E +C 55 0A 81 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.652 30.8 151.9 -93.5 141.4 -19.7 28.5 14.0 47 49 A L E -C 54 0A 13 7,-2.9 7,-3.4 -2,-0.3 2,-0.5 -0.979 40.0-121.1-156.1 173.0 -19.9 27.8 10.3 48 50 A E E -C 53 0A 133 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.991 25.2-178.3-122.0 124.1 -19.4 29.3 6.9 49 51 A V S S- 0 0 2 3,-2.6 3,-0.4 -2,-0.5 -2,-0.0 -0.958 78.3 -9.4-128.1 112.8 -22.4 29.3 4.5 50 52 A D S S- 0 0 116 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.944 130.9 -57.5 64.1 49.5 -21.9 30.7 0.9 51 53 A G S S+ 0 0 63 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.669 113.3 129.0 48.4 23.7 -18.4 31.8 2.2 52 54 A R - 0 0 128 -3,-0.4 -3,-2.6 -49,-0.0 2,-0.5 -0.907 59.9-127.3-109.6 132.5 -20.3 33.8 4.9 53 55 A F E + C 0 48A 108 -2,-0.4 -49,-2.3 -5,-0.2 2,-0.4 -0.670 36.1 173.2 -88.5 120.7 -19.3 33.5 8.6 54 56 A V E -aC 4 47A 0 -7,-3.4 -7,-2.9 -2,-0.5 2,-0.6 -0.968 30.9-149.0-129.2 140.2 -22.2 32.6 10.9 55 57 A T E -aC 5 46A 22 -51,-2.4 -49,-2.6 -2,-0.4 2,-0.7 -0.947 21.4-156.6-100.4 111.6 -22.7 31.7 14.6 56 58 A L E -aC 6 45A 0 -11,-3.6 -11,-2.1 -2,-0.6 2,-0.8 -0.790 2.8-159.6 -88.1 116.2 -25.7 29.4 14.8 57 59 A Q E -aC 7 44A 34 -51,-2.9 -49,-2.2 -2,-0.7 2,-0.6 -0.872 13.4-159.8 -95.3 104.0 -27.3 29.5 18.3 58 60 A I E -aC 8 43A 0 -15,-2.4 -15,-1.9 -2,-0.8 2,-0.6 -0.773 1.6-157.1 -93.3 114.5 -29.3 26.2 18.4 59 61 A W E -aC 9 42A 30 -51,-3.2 -49,-2.6 -2,-0.6 2,-0.3 -0.868 5.6-160.5 -93.4 123.4 -32.1 26.1 21.0 60 62 A D E - C 0 41A 2 -19,-4.3 -19,-1.8 -2,-0.6 2,-0.3 -0.794 12.1-168.6 -97.3 143.8 -33.1 22.6 22.1 61 63 A T E - C 0 40A 1 -51,-0.4 2,-0.5 -2,-0.3 -21,-0.2 -0.930 30.3 -98.3-132.2 155.2 -36.5 22.2 23.7 62 64 A A - 0 0 0 -23,-1.3 9,-0.1 -2,-0.3 -24,-0.1 -0.636 27.1-159.7 -65.6 122.7 -38.5 19.5 25.7 63 65 A G + 0 0 9 -2,-0.5 -49,-0.5 -26,-0.1 2,-0.1 0.715 61.4 100.7 -79.3 -21.7 -40.8 17.8 23.2 64 66 A Q S > S- 0 0 65 -27,-0.4 3,-1.7 -51,-0.2 -2,-0.1 -0.435 76.1-131.1 -72.2 136.9 -43.1 16.5 26.0 65 67 A E G > S+ 0 0 138 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.743 102.1 68.5 -57.6 -27.9 -46.4 18.5 26.6 66 68 A R G 3 S+ 0 0 112 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.750 101.5 47.2 -67.9 -20.8 -45.8 18.6 30.4 67 69 A F G X> S+ 0 0 42 -3,-1.7 4,-1.2 1,-0.2 3,-1.0 0.230 74.6 112.6-106.7 15.4 -42.8 21.0 29.8 68 70 A K H <> S+ 0 0 52 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.798 74.4 56.6 -50.2 -36.2 -44.6 23.3 27.4 69 71 A S H 34 S+ 0 0 85 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.758 105.8 51.0 -74.7 -27.9 -44.5 26.2 30.0 70 72 A L H <4 S+ 0 0 79 -3,-1.0 -1,-0.2 -32,-0.1 -2,-0.2 0.783 117.0 37.4 -75.8 -31.0 -40.7 25.9 30.2 71 73 A R H >< S+ 0 0 1 -4,-1.2 3,-2.6 -3,-0.1 4,-0.3 0.892 98.3 71.8 -94.5 -41.3 -40.1 26.1 26.4 72 74 A T G >< S+ 0 0 15 -4,-2.2 3,-1.2 1,-0.3 4,-0.5 0.757 90.6 60.2 -50.8 -37.0 -42.6 28.6 25.1 73 75 A P G 3 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.688 102.9 54.6 -62.5 -14.6 -40.9 31.7 26.6 74 76 A F G < S+ 0 0 80 -3,-2.6 -2,-0.2 1,-0.2 -3,-0.1 0.390 84.1 82.3-103.3 1.8 -37.8 30.9 24.6 75 77 A Y X + 0 0 0 -3,-1.2 3,-1.8 -4,-0.3 32,-0.2 0.846 69.7 95.1 -71.3 -39.9 -39.4 30.8 21.1 76 78 A R T 3 S+ 0 0 51 -4,-0.5 32,-0.1 30,-0.3 3,-0.1 -0.324 85.3 27.9 -57.6 133.3 -39.3 34.6 20.7 77 79 A G T 3 S+ 0 0 57 30,-0.4 -70,-0.3 1,-0.4 -1,-0.2 0.288 82.1 141.7 96.5 -8.1 -36.3 35.8 18.8 78 80 A A < - 0 0 9 -3,-1.8 -1,-0.4 1,-0.1 -70,-0.2 -0.468 37.4-163.5 -66.8 134.8 -35.9 32.6 16.8 79 81 A D S S+ 0 0 60 -72,-3.1 2,-0.3 1,-0.3 -71,-0.2 0.530 77.8 13.7 -89.6 -16.3 -34.8 33.4 13.2 80 82 A C E -b 8 0A 0 -73,-1.2 -71,-1.6 35,-0.1 2,-0.4 -0.971 65.8-145.2-161.0 148.2 -35.8 29.9 12.1 81 83 A C E -bd 9 117A 0 35,-1.8 37,-2.4 -2,-0.3 2,-1.0 -0.986 7.8-152.6-120.5 121.8 -37.8 26.9 13.4 82 84 A L E -bd 10 118A 0 -73,-3.0 -71,-2.4 -2,-0.4 2,-0.6 -0.867 12.3-156.5 -96.0 101.9 -36.8 23.4 12.7 83 85 A L E -bd 11 119A 0 35,-2.2 37,-2.3 -2,-1.0 2,-0.4 -0.736 20.1-162.9 -77.9 115.7 -40.0 21.4 12.9 84 86 A T E + d 0 120A 0 -73,-3.3 -71,-0.5 -2,-0.6 2,-0.3 -0.860 20.7 160.5-116.2 131.8 -38.8 17.9 13.7 85 87 A F E - d 0 121A 0 35,-2.8 37,-3.1 -2,-0.4 2,-0.4 -0.797 35.0-114.9-130.2-180.0 -40.4 14.5 13.5 86 88 A S E > - d 0 122A 1 3,-0.5 3,-1.7 -2,-0.3 7,-0.3 -0.979 13.6-138.7-118.9 132.1 -39.3 10.8 13.3 87 89 A V T 3 S+ 0 0 0 35,-3.1 43,-2.5 -2,-0.4 44,-1.3 0.752 105.4 53.4 -63.3 -21.7 -39.8 8.7 10.2 88 90 A D T 3 S+ 0 0 43 34,-0.3 2,-0.3 41,-0.3 -1,-0.3 0.197 100.1 68.3 -94.1 16.5 -40.8 5.7 12.5 89 91 A D X> - 0 0 50 -3,-1.7 4,-1.4 1,-0.1 3,-0.8 -0.789 57.1-173.9-143.0 88.0 -43.4 7.7 14.5 90 92 A R H 3> S+ 0 0 69 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.805 85.9 58.8 -52.1 -34.4 -46.5 8.6 12.5 91 93 A Q H 3> S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.867 100.9 54.5 -67.4 -38.9 -47.8 10.7 15.4 92 94 A S H <4 S+ 0 0 0 -3,-0.8 -79,-0.2 2,-0.2 -1,-0.2 0.875 111.1 46.6 -59.9 -40.8 -44.7 13.0 15.5 93 95 A F H >< S+ 0 0 20 -4,-1.4 3,-1.4 -7,-0.3 4,-0.3 0.903 110.3 52.4 -64.9 -43.9 -45.4 13.6 11.7 94 96 A E H 3< S+ 0 0 114 -4,-2.2 3,-0.4 1,-0.3 4,-0.3 0.807 104.6 58.3 -65.0 -26.7 -49.1 14.2 12.4 95 97 A N T 3X S+ 0 0 35 -4,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.472 75.9 96.9 -83.2 -1.4 -48.1 16.8 15.1 96 98 A L H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.889 82.7 50.8 -52.7 -48.8 -46.1 19.1 12.8 97 99 A G H > S+ 0 0 23 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.893 109.9 51.5 -59.0 -41.3 -49.0 21.5 12.2 98 100 A N H > S+ 0 0 104 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.900 111.4 46.3 -59.5 -47.1 -49.5 21.7 16.0 99 101 A W H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.925 111.7 52.1 -61.1 -45.3 -45.8 22.6 16.6 100 102 A Q H X S+ 0 0 32 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.901 112.9 44.3 -56.8 -47.3 -45.9 25.1 13.8 101 103 A K H X S+ 0 0 96 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.881 111.2 52.3 -66.9 -42.7 -48.9 26.9 15.2 102 104 A E H X S+ 0 0 29 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.891 110.2 51.0 -62.3 -37.7 -47.6 26.8 18.8 103 105 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.963 109.1 48.8 -62.1 -52.3 -44.4 28.4 17.5 104 106 A I H <>S+ 0 0 35 -4,-2.0 5,-2.3 2,-0.2 4,-0.4 0.883 114.9 45.7 -57.2 -41.8 -46.2 31.2 15.7 105 107 A Y H ><5S+ 0 0 168 -4,-2.3 3,-0.7 3,-0.2 -1,-0.2 0.976 121.1 33.8 -66.9 -58.1 -48.4 32.1 18.6 106 108 A Y H 3<5S+ 0 0 90 -4,-2.1 -30,-0.3 1,-0.2 -2,-0.2 0.738 116.8 54.3 -75.0 -23.6 -45.7 32.1 21.4 107 109 A A T 3<5S- 0 0 12 -4,-2.8 -30,-0.4 -5,-0.3 -1,-0.2 0.552 105.8-131.1 -80.5 -10.2 -42.9 33.4 19.2 108 110 A D T < 5 - 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