==== 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 PROTEIN TRANSPORT 26-JAN-07 2E9S . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-6B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.M.VELLIEUX,S.TCHERNIUK,I.GARCIA-SAEZ,F.KOZIELSKI . 468 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 53 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 4 1 1 0 0 5 1 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 1 0 3 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 1 1 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 3 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 13 A K 0 0 136 0, 0.0 2,-0.8 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 125.5 0.0 6.6 -7.0 2 14 A F + 0 0 48 49,-0.4 51,-2.6 72,-0.1 2,-0.6 -0.698 360.0 151.1-112.2 80.6 1.4 10.1 -6.5 3 15 A K E -a 53 0A 47 -2,-0.8 73,-1.9 49,-0.2 72,-1.0 -0.943 22.0-168.4-115.4 117.4 -0.8 11.9 -4.0 4 16 A L E -ab 54 76A 0 49,-3.2 51,-2.4 -2,-0.6 2,-0.5 -0.891 5.0-163.8-109.6 132.6 0.7 14.6 -1.8 5 17 A V E -ab 55 77A 0 71,-2.3 73,-3.1 -2,-0.4 2,-0.6 -0.956 12.8-143.9-115.2 130.1 -1.0 16.1 1.2 6 18 A F E +ab 56 78A 0 49,-2.9 51,-1.1 -2,-0.5 2,-0.3 -0.855 23.5 179.0 -97.6 122.1 0.4 19.4 2.6 7 19 A L E + b 0 79A 0 71,-2.9 73,-3.3 -2,-0.6 2,-0.2 -0.867 19.1 104.5-121.3 153.8 0.2 19.7 6.4 8 20 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.749 64.5 -62.3 151.9 160.4 1.3 22.5 8.8 9 21 A E S > S- 0 0 29 71,-0.5 3,-1.3 79,-0.3 5,-0.3 -0.161 70.9 -77.2 -62.6 161.1 0.2 25.3 11.0 10 22 A Q T 3 S+ 0 0 81 49,-0.3 -1,-0.1 1,-0.2 48,-0.1 -0.291 114.1 18.1 -60.4 145.7 -1.5 28.3 9.5 11 23 A S T 3 S+ 0 0 62 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.518 84.4 115.6 72.2 9.6 0.7 30.8 7.7 12 24 A V S < S- 0 0 2 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.760 90.9 -99.3 -79.6 -24.2 3.8 28.5 7.2 13 25 A G S > S+ 0 0 13 -4,-0.3 4,-2.3 67,-0.1 5,-0.2 0.638 73.8 139.8 117.6 19.3 3.5 28.6 3.5 14 26 A K H > S+ 0 0 13 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.957 82.1 41.7 -56.0 -54.0 1.7 25.4 2.3 15 27 A T H > S+ 0 0 45 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.905 113.3 52.8 -61.4 -43.9 -0.4 27.2 -0.3 16 28 A S H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.863 107.5 51.7 -62.8 -36.1 2.5 29.4 -1.5 17 29 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.922 113.0 45.6 -65.9 -40.9 4.7 26.3 -2.0 18 30 A I H X S+ 0 0 2 -4,-1.9 4,-3.0 -5,-0.2 -2,-0.2 0.939 114.1 47.9 -66.7 -45.7 2.0 24.7 -4.1 19 31 A T H X S+ 0 0 39 -4,-3.1 4,-2.6 1,-0.2 6,-0.9 0.875 109.2 54.2 -63.2 -36.8 1.3 27.9 -6.1 20 32 A R H X S+ 0 0 38 -4,-2.4 4,-1.0 4,-0.2 -1,-0.2 0.892 114.5 40.6 -64.8 -39.4 5.1 28.4 -6.7 21 33 A F H < S+ 0 0 22 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.897 118.9 45.9 -74.8 -42.5 5.3 24.9 -8.1 22 34 A M H < S+ 0 0 27 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.929 136.5 5.3 -67.1 -50.4 2.0 25.0 -10.1 23 35 A Y H < S- 0 0 137 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.280 90.7-121.2-122.0 9.3 2.3 28.5 -11.7 24 36 A D S < S+ 0 0 96 -4,-1.0 2,-0.3 -5,-0.4 -4,-0.2 0.864 76.4 114.7 49.5 41.8 5.8 29.6 -10.7 25 37 A S - 0 0 52 -6,-0.9 2,-0.3 -9,-0.1 -1,-0.2 -0.856 49.2-156.7-133.6 168.6 4.4 32.6 -9.0 26 38 A F - 0 0 66 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.992 4.2-156.4-150.3 140.9 4.1 34.0 -5.5 27 39 A D - 0 0 79 -2,-0.3 -8,-0.0 2,-0.1 -11,-0.0 -0.981 8.4-156.1-121.2 122.6 1.7 36.5 -3.8 28 40 A N S S+ 0 0 115 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.770 72.5 92.6 -66.5 -25.1 2.9 38.3 -0.7 29 41 A T S S- 0 0 84 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.493 81.6-120.0 -74.9 139.0 -0.7 38.7 0.4 30 42 A Y + 0 0 140 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.604 28.3 179.8 -82.0 133.5 -2.2 36.1 2.7 31 43 A Q - 0 0 126 -2,-0.3 -16,-0.1 0, 0.0 -1,-0.0 -0.815 24.1-139.5-135.5 90.7 -5.2 34.1 1.5 32 44 A A - 0 0 41 -2,-0.4 2,-0.2 1,-0.1 26,-0.1 -0.200 21.4-118.1 -52.6 136.3 -6.3 31.6 4.2 33 45 A T - 0 0 22 24,-0.1 2,-0.6 2,-0.1 27,-0.3 -0.562 18.9-144.7 -81.0 140.3 -7.3 28.2 2.8 34 46 A I - 0 0 117 -2,-0.2 2,-0.2 24,-0.1 -1,-0.0 -0.926 60.3 -41.8-109.3 115.7 -10.8 27.0 3.3 35 47 A G S S- 0 0 10 -2,-0.6 23,-0.8 1,-0.1 2,-0.4 -0.470 104.6 -36.4 71.4-136.8 -11.2 23.3 3.8 36 48 A I E -C 57 0A 29 21,-0.2 2,-0.3 -2,-0.2 21,-0.2 -0.990 59.4-165.5-129.2 122.6 -9.1 21.1 1.6 37 49 A D E -C 56 0A 54 19,-2.2 19,-2.5 -2,-0.4 2,-0.4 -0.771 8.6-141.5-109.3 156.2 -8.4 22.0 -2.1 38 50 A F E +C 55 0A 90 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.948 19.4 172.5-121.9 132.3 -7.1 19.8 -4.9 39 51 A L E -C 54 0A 49 15,-2.2 15,-3.6 -2,-0.4 2,-0.4 -0.983 14.5-150.7-136.2 147.9 -4.6 20.6 -7.7 40 52 A S E +C 53 0A 69 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.938 16.0 168.9-123.8 143.5 -2.9 18.5 -10.3 41 53 A K E -C 52 0A 69 11,-2.0 11,-2.7 -2,-0.4 2,-0.5 -0.968 23.3-144.4-153.0 133.5 0.4 18.9 -12.1 42 54 A T E -C 51 0A 82 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.855 27.7-175.9 -97.6 128.8 2.4 16.5 -14.4 43 55 A M E -C 50 0A 23 7,-2.5 7,-2.5 -2,-0.5 2,-0.4 -0.809 21.6-116.2-123.6 165.8 6.2 16.9 -13.9 44 56 A Y E +C 49 0A 141 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.793 41.4 142.2-101.7 140.5 9.3 15.4 -15.5 45 57 A L E > +C 48 0A 6 3,-2.5 3,-1.2 -2,-0.4 -2,-0.0 -0.868 58.4 3.9-171.6 147.7 11.9 13.2 -13.9 46 58 A E T 3 S- 0 0 68 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.863 125.4 -52.1 45.3 53.1 14.1 10.3 -14.4 47 59 A D T 3 S+ 0 0 145 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.731 124.1 70.8 60.1 27.7 13.3 9.8 -18.1 48 60 A R E < S- C 0 45A 126 -3,-1.2 -3,-2.5 2,-0.0 2,-0.4 -0.937 77.3-107.8-157.3 176.6 9.5 9.8 -17.5 49 61 A T E - C 0 44A 109 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.934 24.2-161.5-118.2 142.5 6.5 11.8 -16.6 50 62 A V E - C 0 43A 3 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.8 -0.985 13.6-140.3-128.0 127.9 4.6 11.7 -13.3 51 63 A R E - C 0 42A 185 -2,-0.4 -49,-0.4 -9,-0.2 2,-0.4 -0.788 24.1-162.5 -89.2 112.0 1.1 12.9 -12.5 52 64 A L E - C 0 41A 2 -11,-2.7 -11,-2.0 -2,-0.8 2,-0.5 -0.749 8.8-157.8 -97.2 138.0 1.1 14.5 -9.1 53 65 A Q E -aC 3 40A 42 -51,-2.6 -49,-3.2 -2,-0.4 2,-0.4 -0.980 14.0-158.9-112.6 127.5 -2.1 15.2 -7.2 54 66 A L E -aC 4 39A 0 -15,-3.6 -15,-2.2 -2,-0.5 2,-0.5 -0.886 9.2-165.2-112.2 137.1 -1.8 17.9 -4.5 55 67 A W E -aC 5 38A 57 -51,-2.4 -49,-2.9 -2,-0.4 2,-0.6 -0.963 6.1-161.7-124.2 113.3 -4.0 18.3 -1.5 56 68 A D E -aC 6 37A 3 -19,-2.5 -19,-2.2 -2,-0.5 2,-0.3 -0.844 12.5-161.7 -96.2 119.8 -3.7 21.7 0.3 57 69 A T E - C 0 36A 1 -51,-1.1 2,-0.4 -2,-0.6 -21,-0.2 -0.692 16.5-119.9-103.8 155.4 -5.1 21.6 3.8 58 70 A A - 0 0 3 -23,-0.8 -50,-0.1 -2,-0.3 9,-0.1 -0.769 9.2-149.9 -94.1 138.3 -6.2 24.4 6.0 59 71 A G + 0 0 8 -2,-0.4 -49,-0.3 -50,-0.1 -1,-0.1 0.614 58.6 119.3 -81.8 -15.3 -4.5 24.9 9.4 60 72 A Q S > S- 0 0 19 -27,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.258 71.5-127.1 -52.7 134.5 -7.5 26.4 11.2 61 73 A E G > S+ 0 0 107 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.746 105.1 65.2 -57.1 -25.9 -8.5 24.2 14.1 62 74 A R G 3 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.695 101.4 47.8 -73.6 -17.4 -12.1 24.1 12.8 63 75 A F G X> S+ 0 0 29 -3,-1.8 3,-1.7 1,-0.2 4,-0.5 0.409 83.5 102.6-100.1 1.3 -11.1 22.1 9.7 64 76 A R G X4 S+ 0 0 118 -3,-0.9 3,-1.3 -4,-0.4 -1,-0.2 0.844 71.8 58.3 -50.3 -46.2 -9.0 19.7 11.7 65 77 A S G 34 S+ 0 0 103 -4,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.584 100.8 58.0 -66.1 -11.0 -11.6 16.8 11.6 66 78 A L G <> S+ 0 0 91 -3,-1.7 4,-0.6 1,-0.1 -1,-0.2 0.625 92.2 70.5 -93.8 -14.2 -11.5 16.7 7.8 67 79 A I H XX S+ 0 0 3 -3,-1.3 4,-2.2 -4,-0.5 3,-0.8 0.878 79.9 67.8 -74.0 -41.6 -7.8 16.1 7.4 68 80 A P H 3> S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.852 98.2 55.7 -47.9 -40.2 -7.3 12.5 8.7 69 81 A S H 3> S+ 0 0 73 -4,-0.2 4,-1.0 -3,-0.2 -2,-0.2 0.893 110.0 44.5 -60.9 -42.4 -9.3 11.2 5.7 70 82 A Y H << S+ 0 0 67 -3,-0.8 4,-0.4 -4,-0.6 -1,-0.2 0.871 110.5 53.9 -70.9 -38.5 -6.9 12.9 3.2 71 83 A I H >< S+ 0 0 4 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.911 106.2 52.9 -62.6 -42.3 -3.8 11.8 5.0 72 84 A R H 3< S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 110.3 48.6 -60.9 -32.5 -4.8 8.2 4.9 73 85 A D T 3< S+ 0 0 81 -4,-1.0 2,-0.4 -3,-0.2 -1,-0.3 0.428 95.9 93.1 -87.1 -4.7 -5.3 8.4 1.2 74 86 A S < - 0 0 3 -3,-1.3 -70,-0.2 -4,-0.4 3,-0.1 -0.765 54.2-162.6-101.4 138.5 -1.9 10.1 0.5 75 87 A T S S+ 0 0 25 -72,-1.0 33,-2.1 -2,-0.4 2,-0.4 0.575 85.4 39.4 -88.9 -11.7 1.3 8.4 -0.4 76 88 A V E -bd 4 108A 0 -73,-1.9 -71,-2.3 31,-0.2 2,-0.5 -1.000 64.8-164.3-139.5 135.9 3.3 11.5 0.5 77 89 A A E -bd 5 109A 2 31,-2.7 33,-2.5 -2,-0.4 2,-0.7 -0.987 5.8-160.8-121.2 121.7 2.9 13.9 3.4 78 90 A V E -bd 6 110A 1 -73,-3.1 -71,-2.9 -2,-0.5 2,-0.7 -0.914 9.5-164.9-104.8 108.5 4.7 17.3 3.1 79 91 A V E -bd 7 111A 0 31,-2.1 33,-3.0 -2,-0.7 2,-0.4 -0.858 11.7-164.6 -97.4 115.3 4.8 18.7 6.7 80 92 A V E + d 0 112A 1 -73,-3.3 -71,-0.5 -2,-0.7 2,-0.3 -0.812 15.1 173.3-109.8 142.1 5.7 22.4 6.6 81 93 A Y E - d 0 113A 0 31,-2.7 33,-2.9 -2,-0.4 2,-0.5 -0.868 34.3-112.7-133.6 167.7 6.9 24.8 9.2 82 94 A D E > - d 0 114A 12 3,-0.4 3,-2.3 -2,-0.3 7,-0.3 -0.921 17.5-143.7-104.3 120.4 8.1 28.4 9.1 83 95 A I T 3 S+ 0 0 0 31,-2.7 40,-3.4 -2,-0.5 41,-1.6 0.650 102.2 52.3 -60.5 -13.3 11.8 28.8 10.0 84 96 A T T 3 S+ 0 0 32 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.380 99.2 72.9-102.1 3.0 11.0 32.0 11.8 85 97 A N <> - 0 0 68 -3,-2.3 4,-1.5 1,-0.2 -3,-0.4 -0.862 56.2-170.9-126.4 100.1 8.3 30.5 13.9 86 98 A L H > S+ 0 0 57 -2,-0.5 4,-2.5 1,-0.2 3,-0.2 0.875 88.9 55.1 -53.2 -43.7 9.3 28.2 16.8 87 99 A N H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 104.3 53.8 -58.4 -44.0 5.7 27.2 17.4 88 100 A S H 4 S+ 0 0 3 -3,-0.3 4,-0.3 1,-0.2 -79,-0.3 0.850 110.7 47.3 -60.5 -34.2 5.2 26.0 13.8 89 101 A F H >< S+ 0 0 14 -4,-1.5 3,-1.5 -7,-0.3 4,-0.3 0.929 110.6 50.1 -72.7 -44.9 8.3 23.8 14.1 90 102 A Q H >< S+ 0 0 60 -4,-2.5 3,-1.3 1,-0.3 4,-0.4 0.870 105.6 59.3 -61.2 -34.2 7.2 22.3 17.4 91 103 A Q T >X S+ 0 0 29 -4,-2.4 4,-1.7 1,-0.3 3,-0.6 0.624 82.4 81.6 -71.4 -12.5 3.8 21.6 15.9 92 104 A T H <> S+ 0 0 0 -3,-1.5 4,-2.7 -4,-0.3 -1,-0.3 0.768 83.7 63.2 -65.2 -21.3 5.4 19.4 13.2 93 105 A S H <> S+ 0 0 1 -3,-1.3 4,-2.2 -4,-0.3 -1,-0.2 0.896 101.7 50.1 -68.0 -38.2 5.4 16.6 15.7 94 106 A K H <> S+ 0 0 15 -3,-0.6 4,-2.3 -4,-0.4 -2,-0.2 0.948 113.8 45.0 -62.3 -50.0 1.6 16.7 15.9 95 107 A W H X S+ 0 0 7 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.911 112.9 49.0 -62.9 -44.1 1.4 16.5 12.1 96 108 A I H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.902 110.7 51.8 -64.4 -37.1 3.9 13.8 11.7 97 109 A D H X S+ 0 0 18 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.924 107.5 52.5 -63.5 -43.5 2.2 11.8 14.4 98 110 A D H X S+ 0 0 39 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.908 110.7 48.5 -58.2 -42.7 -1.1 12.2 12.6 99 111 A V H X>S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.5 0.947 112.4 46.3 -63.1 -49.8 0.6 10.9 9.4 100 112 A R H X5S+ 0 0 72 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.861 108.4 58.0 -61.2 -35.6 2.1 7.9 11.1 101 113 A T H <5S+ 0 0 75 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.866 116.7 34.2 -62.7 -35.5 -1.3 7.2 12.8 102 114 A E H <5S+ 0 0 60 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.902 137.2 15.5 -86.5 -46.3 -2.9 6.9 9.4 103 115 A R H ><5S- 0 0 38 -4,-3.4 3,-1.9 1,-0.2 2,-0.2 0.545 77.2-162.0-109.6 -9.3 -0.2 5.4 7.2 104 116 A G T 3< + 0 0 55 28,-0.3 3,-2.1 -33,-0.2 29,-0.2 0.782 54.3 158.0 75.6 34.1 10.7 31.1 4.4 116 128 A T T 3 + 0 0 23 27,-2.3 3,-0.3 1,-0.3 28,-0.2 0.646 64.4 74.8 -61.2 -14.7 14.5 30.8 4.3 117 129 A D T 3 S+ 0 0 55 1,-0.3 2,-1.4 26,-0.2 3,-0.3 0.759 80.5 72.0 -69.5 -23.6 14.5 34.3 2.8 118 130 A L X + 0 0 66 -3,-2.1 3,-1.8 1,-0.2 -1,-0.3 -0.372 61.7 153.1 -87.3 55.6 13.7 35.7 6.2 119 131 A A G > + 0 0 49 -2,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.828 63.6 58.5 -57.2 -36.6 17.2 34.9 7.4 120 132 A D G 3 S+ 0 0 34 -3,-0.3 340,-3.3 1,-0.2 -1,-0.3 0.502 109.0 45.6 -76.5 -0.6 17.3 37.7 10.0 121 133 A K G < S+ 0 0 81 -3,-1.8 -1,-0.2 338,-0.2 -2,-0.2 0.207 79.8 141.3-121.6 14.0 14.3 36.2 11.8 122 134 A R < + 0 0 28 -3,-1.3 337,-0.4 335,-0.2 -38,-0.3 -0.326 19.8 170.6 -61.9 132.9 15.3 32.6 11.8 123 135 A Q + 0 0 39 -40,-3.4 2,-0.5 1,-0.2 -39,-0.2 0.554 66.8 53.8-115.5 -20.4 14.4 30.7 15.0 124 136 A I S S- 0 0 1 -41,-1.6 -1,-0.2 333,-0.1 -39,-0.0 -0.979 80.1-135.2-120.6 124.3 15.3 27.1 13.8 125 137 A T > - 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