==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-AUG-12 4GNR . COMPND 2 MOLECULE: ABC TRANSPORTER SUBSTRATE-BINDING PROTEIN-BRANCHE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.S.HALAVATY,M.KUDRITSKA,Z.WAWRZAK,P.J.STOGIOS,V.YIM,A.SAVCH . 349 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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-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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 1 1 1 0 0 0 4 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 39 A K 0 0 188 0, 0.0 42,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-179.8 11.2 48.7 9.4 2 40 A T E -a 43 0A 60 40,-0.2 2,-0.5 36,-0.0 42,-0.2 -0.820 360.0-122.3-130.5 166.0 12.4 47.6 12.9 3 41 A I E -a 44 0A 20 40,-2.4 42,-3.3 -2,-0.3 2,-0.5 -0.957 32.4-142.4-105.7 120.9 14.9 45.4 14.6 4 42 A K E +a 45 0A 63 -2,-0.5 68,-2.6 40,-0.2 69,-0.5 -0.774 21.1 179.9 -92.5 127.0 13.1 42.9 16.9 5 43 A I E -ab 46 73A 10 40,-2.7 42,-2.1 -2,-0.5 2,-0.3 -0.993 14.5-146.6-126.7 126.0 14.8 42.1 20.3 6 44 A G E -ab 47 74A 0 67,-2.7 69,-2.6 -2,-0.4 2,-0.4 -0.693 1.7-154.4 -92.9 146.5 13.4 39.7 22.8 7 45 A F E -ab 48 75A 0 40,-2.6 42,-2.7 -2,-0.3 2,-0.4 -0.970 8.2-174.6-109.4 136.7 13.7 40.0 26.6 8 46 A N E +a 49 0A 0 67,-2.5 2,-0.3 -2,-0.4 42,-0.2 -0.855 27.7 159.5-130.2 88.4 13.5 36.7 28.6 9 47 A F E -a 50 0A 0 40,-2.4 42,-2.3 -2,-0.4 2,-1.8 -0.895 54.5-115.5-124.4 153.1 13.5 37.9 32.2 10 48 A E + 0 0 0 -2,-0.3 9,-0.7 40,-0.2 10,-0.6 -0.583 51.9 154.3 -78.7 80.0 12.6 36.6 35.7 11 49 A E + 0 0 37 -2,-1.8 2,-0.3 8,-0.2 -1,-0.2 0.617 64.8 20.9 -90.4 -18.0 10.0 39.4 36.2 12 50 A S S S+ 0 0 46 -3,-0.2 3,-0.4 8,-0.0 2,-0.1 -0.908 98.9 46.3-140.4 167.0 7.8 37.5 38.7 13 51 A G S > S- 0 0 45 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.407 106.5 -32.4 94.1-168.0 8.5 34.5 41.0 14 52 A S T 3 S+ 0 0 66 38,-0.3 188,-0.3 1,-0.3 -1,-0.2 0.581 138.8 41.8 -67.8 -14.3 11.4 33.8 43.4 15 53 A L T >> S+ 0 0 18 -3,-0.4 4,-1.6 1,-0.1 3,-1.3 0.137 77.6 120.8-118.1 15.7 14.1 35.5 41.3 16 54 A A H <> + 0 0 21 -3,-1.7 4,-2.7 1,-0.3 5,-0.3 0.755 64.6 62.9 -54.6 -37.0 12.0 38.6 40.4 17 55 A A H 3> S+ 0 0 29 -4,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.884 108.0 43.9 -59.8 -36.5 14.2 41.2 41.9 18 56 A Y H <> S+ 0 0 1 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.949 117.2 42.2 -72.5 -51.0 17.0 40.2 39.5 19 57 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 -9,-0.7 -8,-0.2 0.848 113.2 52.7 -68.0 -34.9 14.9 40.0 36.3 20 58 A T H X S+ 0 0 33 -4,-2.7 4,-2.4 -10,-0.6 -1,-0.2 0.909 108.4 50.9 -66.7 -40.4 12.9 43.1 37.0 21 59 A A H X S+ 0 0 12 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.919 112.9 46.8 -59.6 -43.8 16.2 45.1 37.5 22 60 A E H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.903 108.9 53.8 -67.1 -41.2 17.4 43.7 34.2 23 61 A Q H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.931 112.0 45.9 -55.2 -48.3 14.1 44.6 32.5 24 62 A K H X S+ 0 0 52 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.912 115.5 44.5 -64.6 -45.4 14.4 48.2 33.7 25 63 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.923 116.2 46.7 -66.0 -43.0 18.1 48.6 32.7 26 64 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.912 112.5 49.3 -63.6 -44.8 17.6 46.9 29.3 27 65 A Q H X S+ 0 0 52 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.872 107.5 55.2 -65.2 -36.7 14.4 49.0 28.6 28 66 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.934 109.3 47.5 -59.6 -46.8 16.3 52.2 29.5 29 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.928 112.3 49.1 -59.6 -47.9 19.0 51.4 27.0 30 68 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.933 110.5 50.8 -57.1 -48.1 16.4 50.6 24.3 31 69 A D H X S+ 0 0 52 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.910 112.8 45.7 -57.0 -45.2 14.5 53.8 24.9 32 70 A E H X S+ 0 0 68 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.925 112.8 48.8 -65.7 -45.4 17.7 55.9 24.7 33 71 A I H <>S+ 0 0 15 -4,-2.7 5,-2.7 1,-0.2 3,-0.2 0.930 112.9 49.3 -60.7 -44.1 18.9 54.2 21.5 34 72 A N H ><5S+ 0 0 24 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.910 108.5 52.1 -61.7 -41.8 15.5 54.6 19.9 35 73 A A H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.3 54.5 -63.7 -30.3 15.4 58.3 20.9 36 74 A A T 3<5S- 0 0 92 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.393 136.3 -81.5 -85.3 1.7 18.8 58.7 19.2 37 75 A G T < 5 - 0 0 37 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.455 60.5-108.8 114.9 1.4 17.5 57.2 15.9 38 76 A G < - 0 0 15 -5,-2.7 2,-0.5 -6,-0.2 5,-0.2 -0.388 59.0 -43.1 78.5-154.0 17.7 53.5 16.4 39 77 A I B > S-E 42 0B 22 3,-2.7 3,-2.6 1,-0.2 251,-0.0 -0.972 125.6 -9.1-121.2 128.8 20.2 51.2 14.8 40 78 A D T 3 S- 0 0 75 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.857 132.0 -58.7 52.6 36.7 20.9 51.7 11.1 41 79 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.505 114.2 121.3 73.2 6.8 17.9 54.1 11.3 42 80 A K B < -E 39 0B 48 -3,-2.6 -3,-2.7 -40,-0.0 -1,-0.2 -0.843 62.8-124.6-104.9 130.6 15.6 51.3 12.5 43 81 A Q E -a 2 0A 87 -42,-0.7 -40,-2.4 -2,-0.5 2,-0.5 -0.433 25.6-117.4 -68.9 146.8 13.7 51.5 15.7 44 82 A I E -a 3 0A 14 -14,-0.2 2,-0.6 -42,-0.2 -40,-0.2 -0.757 24.2-156.4 -84.7 127.4 14.2 48.6 18.2 45 83 A E E -a 4 0A 84 -42,-3.3 -40,-2.7 -2,-0.5 2,-0.4 -0.949 11.4-150.9-106.6 118.5 11.0 46.7 18.8 46 84 A V E -a 5 0A 37 -2,-0.6 2,-0.6 -42,-0.2 -40,-0.2 -0.763 15.5-165.8 -96.3 134.4 11.0 44.8 22.1 47 85 A V E -a 6 0A 27 -42,-2.1 -40,-2.6 -2,-0.4 2,-0.7 -0.955 21.5-163.8-113.5 101.9 9.1 41.6 22.8 48 86 A D E -a 7 0A 54 -2,-0.6 2,-0.4 -42,-0.2 -40,-0.2 -0.827 9.6-177.7 -99.6 108.8 9.4 41.5 26.6 49 87 A K E -a 8 0A 96 -42,-2.7 -40,-2.4 -2,-0.7 2,-0.5 -0.866 21.6-139.6-113.3 142.1 8.5 38.1 28.2 50 88 A D E -a 9 0A 47 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.0 -0.852 6.9-167.1 -96.8 121.3 8.4 37.0 31.8 51 89 A N > - 0 0 0 -42,-2.3 3,-2.2 -2,-0.5 7,-0.3 0.385 34.3-130.2 -89.1 1.9 9.8 33.6 32.5 52 90 A K T 3 - 0 0 100 -43,-0.5 -38,-0.3 1,-0.3 -42,-0.1 0.642 56.3 -75.2 63.0 19.2 8.3 33.5 36.0 53 91 A S T 3 S+ 0 0 17 1,-0.2 2,-0.4 -40,-0.2 -1,-0.3 0.667 103.3 127.9 65.4 20.7 11.7 32.5 37.5 54 92 A E <> - 0 0 107 -3,-2.2 4,-2.3 1,-0.1 -1,-0.2 -0.883 58.7-144.3-114.2 137.1 11.1 28.9 36.1 55 93 A T H > S+ 0 0 80 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.928 101.0 47.9 -65.4 -45.4 13.5 27.0 34.0 56 94 A A H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 112.9 49.6 -64.2 -36.7 10.9 25.3 31.8 57 95 A E H > S+ 0 0 59 -6,-0.2 4,-3.0 2,-0.2 5,-0.3 0.894 107.0 54.7 -68.6 -39.8 9.1 28.6 31.2 58 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -7,-0.3 -1,-0.2 0.899 110.8 47.3 -58.7 -39.7 12.4 30.2 30.3 59 97 A A H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.938 113.8 46.0 -65.2 -47.2 12.9 27.5 27.7 60 98 A S H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 110.6 52.6 -62.4 -46.0 9.3 27.8 26.3 61 99 A V H X S+ 0 0 8 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.880 107.7 53.4 -58.4 -40.6 9.5 31.6 26.2 62 100 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.3 5,-0.3 0.952 107.8 49.3 -62.1 -48.7 12.8 31.3 24.2 63 101 A T H X S+ 0 0 45 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.931 113.6 46.3 -55.1 -48.3 11.1 29.0 21.6 64 102 A N H X>S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 5,-2.3 0.948 111.7 51.6 -63.6 -43.2 8.2 31.4 21.2 65 103 A L H <5S+ 0 0 0 -4,-2.8 6,-2.6 1,-0.2 -1,-0.2 0.895 117.7 37.3 -57.6 -44.7 10.5 34.5 20.9 66 104 A V H <5S+ 0 0 11 -4,-2.5 -1,-0.2 4,-0.2 -2,-0.2 0.747 129.6 27.7 -85.2 -23.8 12.7 33.0 18.2 67 105 A T H <5S+ 0 0 59 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.685 131.5 27.2-109.2 -29.1 10.1 31.1 16.2 68 106 A Q T <5S+ 0 0 142 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.1 0.816 133.8 31.1 -98.7 -54.5 6.7 33.0 16.7 69 107 A S S S- 0 0 4 23,-0.1 4,-2.2 1,-0.1 23,-0.2 -0.618 80.6-120.5-106.5 161.3 20.0 33.5 36.3 80 118 A S H > S+ 0 0 1 270,-1.9 4,-2.7 -2,-0.2 5,-0.2 0.887 106.0 50.0 -69.8 -45.2 22.0 30.4 35.5 81 119 A G H > S+ 0 0 37 269,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.948 115.4 45.0 -59.6 -46.5 19.4 27.6 35.6 82 120 A A H > S+ 0 0 3 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.904 113.2 50.5 -63.7 -41.5 17.1 29.6 33.4 83 121 A T H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.8 0.928 108.9 51.2 -63.7 -45.1 19.9 30.5 31.0 84 122 A A H 3< S+ 0 0 43 -4,-2.7 4,-0.5 1,-0.3 -1,-0.2 0.833 111.8 48.7 -59.0 -35.6 21.0 26.9 30.7 85 123 A A H 3< S+ 0 0 33 -4,-1.6 -1,-0.3 -5,-0.2 4,-0.2 0.640 114.0 46.3 -78.2 -19.9 17.4 25.9 29.9 86 124 A A H S+ 0 0 59 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.895 109.4 51.6 -63.0 -35.4 19.5 25.2 23.1 89 127 A N H > S+ 0 0 29 -3,-0.4 4,-0.9 -4,-0.2 -1,-0.2 0.893 111.4 45.5 -68.8 -39.3 16.2 26.7 21.9 90 128 A A H ><>S+ 0 0 0 -4,-1.7 5,-2.3 1,-0.2 3,-0.6 0.926 112.3 53.8 -65.9 -41.7 17.8 30.0 20.8 91 129 A T H ><5S+ 0 0 47 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.878 100.2 59.4 -60.1 -42.2 20.6 27.9 19.2 92 130 A K H 3<5S+ 0 0 159 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 110.9 42.2 -56.2 -34.9 18.1 25.9 17.1 93 131 A A T <<5S- 0 0 43 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.393 113.4-118.6 -91.3 -1.8 16.9 29.1 15.5 94 132 A G T < 5 + 0 0 14 -3,-1.5 -3,-0.2 -4,-0.4 208,-0.2 0.847 66.1 142.5 64.8 36.3 20.4 30.5 15.1 95 133 A V < - 0 0 5 -5,-2.3 -1,-0.2 -6,-0.1 -22,-0.2 -0.930 50.6-124.9-110.8 125.7 19.6 33.5 17.4 96 134 A P - 0 0 1 0, 0.0 -22,-2.3 0, 0.0 2,-0.4 -0.458 22.6-162.1 -71.4 143.4 22.2 34.9 19.8 97 135 A L E -cd 74 114A 0 16,-2.9 18,-2.2 -24,-0.2 2,-0.5 -0.987 2.1-164.8-125.4 127.5 21.2 35.0 23.5 98 136 A I E -cd 75 115A 1 -24,-2.6 -22,-2.7 -2,-0.4 18,-0.2 -0.971 4.7-162.1-116.4 120.2 23.1 37.2 25.9 99 137 A S E - d 0 116A 0 16,-2.4 18,-2.7 -2,-0.5 19,-0.3 -0.905 6.4-158.2 -92.6 121.1 22.7 36.7 29.7 100 138 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.793 85.9 15.2 -64.1 -23.5 23.9 39.8 31.5 101 139 A S S S+ 0 0 0 -24,-0.4 2,-0.7 16,-0.1 -21,-0.2 0.349 75.1 129.6-143.1 4.5 24.5 38.0 34.7 102 140 A A - 0 0 0 -25,-0.3 16,-0.3 248,-0.3 -23,-0.1 -0.608 29.6-177.9 -76.2 115.4 24.5 34.1 34.6 103 141 A T + 0 0 0 -2,-0.7 18,-2.3 17,-0.1 19,-0.3 0.407 29.1 133.7 -97.4 -0.2 27.7 33.2 36.5 104 142 A Q > - 0 0 54 16,-0.2 3,-1.4 17,-0.1 47,-0.1 -0.222 61.6-113.9 -56.1 127.3 27.7 29.4 36.2 105 143 A D T 3 S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.391 94.3 14.0 -64.7 148.3 31.2 28.2 35.1 106 144 A G T > S+ 0 0 34 -3,-0.1 3,-1.6 1,-0.1 -1,-0.2 0.406 81.3 131.4 69.7 8.9 31.4 26.6 31.8 107 145 A L T < S+ 0 0 15 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.816 73.1 45.5 -61.5 -35.7 28.1 27.8 30.6 108 146 A T T > S+ 0 0 3 215,-0.1 3,-2.5 2,-0.1 -1,-0.3 0.494 77.3 135.4 -84.5 -1.3 29.4 29.1 27.3 109 147 A K T < S- 0 0 157 -3,-1.6 3,-0.1 1,-0.3 214,-0.1 -0.256 88.8 -12.7 -57.8 119.4 31.5 26.1 26.4 110 148 A G T 3 S+ 0 0 80 1,-0.2 2,-1.1 -2,-0.1 -1,-0.3 0.504 99.4 134.7 69.5 7.4 30.9 25.2 22.7 111 149 A Q X - 0 0 56 -3,-2.5 3,-1.4 1,-0.2 -1,-0.2 -0.700 30.4-179.8 -94.2 94.0 27.9 27.5 22.6 112 150 A D T 3 S+ 0 0 80 -2,-1.1 -1,-0.2 1,-0.3 194,-0.1 0.735 83.2 44.4 -68.0 -18.3 28.2 29.5 19.5 113 151 A Y T 3 S+ 0 0 46 -3,-0.1 -16,-2.9 -17,-0.1 2,-0.4 0.277 96.2 88.5-107.9 9.7 24.9 31.4 20.3 114 152 A L E < -d 97 0A 0 -3,-1.4 2,-0.3 -18,-0.2 -16,-0.2 -0.924 47.5-179.9-112.4 137.1 25.4 32.2 24.0 115 153 A F E -d 98 0A 0 -18,-2.2 -16,-2.4 -2,-0.4 2,-0.4 -0.978 11.6-155.6-128.8 144.1 27.2 35.3 25.4 116 154 A I E -d 99 0A 1 208,-1.9 210,-0.4 -2,-0.3 -15,-0.1 -0.982 5.6-163.6-124.8 126.2 27.7 36.0 29.1 117 155 A G + 0 0 3 -18,-2.7 2,-0.2 -2,-0.4 -16,-0.1 0.508 66.4 50.9 -86.0 -3.0 28.2 39.6 30.4 118 156 A T S S- 0 0 2 -19,-0.3 208,-0.5 -16,-0.3 -17,-0.1 -0.506 84.5 -82.6-128.1-177.7 29.6 38.8 33.8 119 157 A F - 0 0 6 -2,-0.2 2,-0.2 210,-0.1 -1,-0.2 -0.168 47.7-106.3 -78.6-179.6 32.2 36.9 35.8 120 158 A Q > - 0 0 35 1,-0.1 4,-2.0 230,-0.1 -16,-0.2 -0.697 19.3-110.6-115.4 165.8 31.9 33.2 37.0 121 159 A D H > S+ 0 0 2 -18,-2.3 4,-2.7 -2,-0.2 5,-0.2 0.828 114.7 57.4 -65.4 -34.9 31.3 31.4 40.2 122 160 A S H > S+ 0 0 35 -19,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.954 108.4 48.4 -59.5 -47.0 34.8 30.0 40.5 123 161 A F H > 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