==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-FEB-10 3LR1 . COMPND 2 MOLECULE: TUNGSTATE ABC TRANSPORTER, PERIPLASMIC TUNGSTATE- . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR R.ZHANG,L.VOLKART,K.BUCK,A.JOACHIMIAK,MIDWEST CENTER FOR . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 1 1 0 3 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -1 A N 0 0 135 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.9 10.0 2.6 35.9 2 0 A A + 0 0 21 1,-0.5 31,-0.1 31,-0.2 3,-0.1 -0.879 360.0 69.8-121.5 93.7 7.7 2.8 32.8 3 1 A E S S+ 0 0 160 -2,-0.5 2,-0.7 31,-0.1 -1,-0.5 -0.764 81.0 106.6 62.0 -36.8 5.3 4.8 33.9 4 2 A E - 0 0 77 28,-0.4 30,-2.2 -3,-0.1 2,-0.3 -0.911 63.2-168.1 -81.8 123.1 8.6 6.8 33.4 5 3 A R E -a 34 0A 104 -2,-0.7 2,-0.4 28,-0.2 30,-0.2 -0.871 27.5-159.2-126.0 141.7 7.5 8.7 30.3 6 4 A L E -a 35 0A 0 28,-2.6 30,-2.4 -2,-0.3 2,-0.5 -0.989 20.4-144.4-117.0 133.3 9.3 10.8 27.7 7 5 A K E -a 36 0A 74 -2,-0.4 48,-2.1 28,-0.2 49,-1.6 -0.847 16.4-174.6-106.4 125.3 7.1 13.1 25.7 8 6 A X E -ab 37 56A 2 28,-2.9 30,-2.9 -2,-0.5 2,-0.4 -0.982 12.3-150.6-118.9 125.6 7.9 13.8 22.0 9 7 A S E +ab 38 57A 0 47,-2.6 49,-2.8 -2,-0.5 2,-0.2 -0.763 31.5 148.2 -92.3 143.9 6.0 16.3 19.9 10 8 A T E -ab 39 58A 0 28,-2.6 30,-2.5 -2,-0.4 2,-0.3 -0.848 46.0 -78.7-153.7-176.4 5.7 15.5 16.2 11 9 A T E > -a 40 0A 10 47,-0.5 4,-2.0 28,-0.3 3,-0.2 -0.738 28.3-124.4-101.3 152.3 3.4 16.1 13.3 12 10 A T H > S+ 0 0 52 28,-1.2 4,-2.1 -2,-0.3 5,-0.1 0.849 115.2 59.7 -53.6 -39.5 0.2 14.1 12.5 13 11 A S H > S+ 0 0 10 27,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.924 104.6 47.6 -54.7 -46.0 1.8 13.5 9.1 14 12 A T H > S+ 0 0 4 1,-0.2 4,-0.6 -3,-0.2 5,-0.4 0.889 110.2 53.1 -66.8 -34.3 4.9 11.8 10.8 15 13 A Q H >< S+ 0 0 96 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.941 103.5 57.9 -64.9 -41.2 2.6 9.6 12.9 16 14 A D H 3< S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 93.2 66.6 -60.7 -32.1 0.6 8.5 9.8 17 15 A S H 3< S- 0 0 4 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.822 98.2-137.9 -62.8 -26.4 3.8 7.1 8.3 18 16 A G > + 0 0 0 -5,-0.4 4,-2.8 1,-0.2 3,-1.2 0.908 68.3 57.2 -55.8 -46.6 7.7 4.7 11.5 20 18 A L H 3> S+ 0 0 13 -6,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.822 96.0 63.2 -60.9 -32.5 7.4 5.5 15.2 21 19 A K H 34 S+ 0 0 162 -3,-0.5 -1,-0.2 -6,-0.2 -2,-0.2 0.803 116.3 30.9 -61.3 -27.4 5.5 2.3 16.0 22 20 A V H << S+ 0 0 64 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.800 120.2 51.7 -97.9 -37.0 8.6 0.3 14.8 23 21 A L H X S+ 0 0 2 -4,-2.8 4,-0.6 1,-0.2 -3,-0.2 0.864 107.3 50.1 -71.6 -40.6 11.4 2.7 15.9 24 22 A L H >X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 3,-0.5 0.847 90.1 71.1 -76.8 -37.5 10.3 3.3 19.5 25 23 A P H 3> S+ 0 0 62 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.874 96.5 51.4 -54.5 -41.3 9.8 -0.1 21.1 26 24 A P H 3> S+ 0 0 38 0, 0.0 4,-2.2 0, 0.0 -2,-0.1 0.902 113.2 47.1 -60.9 -36.4 13.4 -1.2 21.3 27 25 A F H S+ 0 0 44 -4,-2.5 5,-1.7 1,-0.2 4,-1.4 0.927 113.3 45.3 -59.1 -43.8 11.3 1.7 25.4 29 27 A K H <5S+ 0 0 186 -4,-3.0 3,-0.2 -5,-0.2 -2,-0.2 0.925 112.0 51.1 -65.8 -44.8 12.5 -1.8 26.3 30 28 A K H <5S+ 0 0 164 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.889 122.6 30.0 -64.4 -35.4 16.1 -0.8 26.7 31 29 A N H <5S- 0 0 39 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.493 101.5-121.9-105.2 -1.8 15.4 2.1 29.0 32 30 A N T <5S+ 0 0 80 -4,-1.4 -28,-0.4 1,-0.2 2,-0.3 0.961 71.7 121.9 57.0 55.5 12.2 0.9 30.8 33 31 A V < - 0 0 2 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.2 -0.923 60.6-128.9-139.8 163.9 10.3 4.0 29.6 34 32 A K E -a 5 0A 84 -30,-2.2 -28,-2.6 -2,-0.3 2,-0.7 -0.959 16.4-149.2-112.8 135.7 7.2 4.9 27.5 35 33 A V E -a 6 0A 10 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.934 12.3-152.1-105.3 111.2 7.6 7.4 24.7 36 34 A D E -a 7 0A 49 -30,-2.4 -28,-2.9 -2,-0.7 2,-0.6 -0.751 6.8-148.3 -81.5 124.0 4.3 9.4 24.3 37 35 A V E -a 8 0A 45 -2,-0.5 2,-0.7 -30,-0.2 -28,-0.2 -0.862 10.7-168.9 -97.6 119.0 3.9 10.6 20.8 38 36 A I E -a 9 0A 52 -30,-2.9 -28,-2.6 -2,-0.6 2,-0.7 -0.905 8.8-169.6-112.0 96.2 2.0 13.9 20.6 39 37 A A E +a 10 0A 22 -2,-0.7 -28,-0.3 -30,-0.2 2,-0.2 -0.846 25.3 136.5-100.9 112.3 1.2 14.4 16.9 40 38 A V E -a 11 0A 40 -30,-2.5 -28,-1.2 -2,-0.7 -27,-0.3 -0.644 59.0 -53.6-137.2-174.8 -0.2 17.9 16.2 41 39 A G > - 0 0 47 -2,-0.2 4,-2.3 -30,-0.2 -1,-0.2 -0.237 57.2-105.9 -65.5 162.7 0.3 20.6 13.5 42 40 A T H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.927 120.5 48.9 -56.7 -47.7 3.9 21.7 12.8 43 41 A G H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 112.8 47.9 -59.6 -44.8 3.5 25.0 14.6 44 42 A Q H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.858 103.9 59.9 -68.0 -31.8 1.9 23.3 17.6 45 43 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.928 112.2 39.9 -65.7 -39.3 4.7 20.7 17.9 46 44 A L H X S+ 0 0 10 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.906 111.8 57.2 -75.2 -37.4 7.2 23.6 18.3 47 45 A K H X S+ 0 0 124 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.874 104.6 53.3 -60.4 -36.7 4.8 25.6 20.6 48 46 A L H <>S+ 0 0 34 -4,-2.7 5,-2.4 2,-0.2 6,-0.6 0.919 111.3 44.6 -64.3 -39.5 4.7 22.6 22.9 49 47 A G H ><5S+ 0 0 0 -4,-1.2 3,-1.1 1,-0.2 -2,-0.2 0.900 109.4 56.5 -71.3 -38.9 8.5 22.5 23.1 50 48 A E H 3<5S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 110.6 46.5 -59.6 -29.5 8.5 26.3 23.6 51 49 A A T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.487 113.1-119.5 -90.8 -7.7 6.3 25.8 26.6 52 50 A G T < 5S+ 0 0 22 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.707 77.1 126.2 76.4 16.9 8.3 22.9 28.1 53 51 A D S - 0 0 2 -2,-0.6 4,-2.8 134,-0.3 3,-0.3 -0.497 44.6-170.1-170.8 79.0 10.6 22.0 9.0 62 60 A R H > S+ 0 0 88 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.892 81.0 46.5 -56.5 -46.9 14.0 23.3 8.6 63 61 A K H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.888 116.1 46.2 -62.9 -41.9 13.5 27.1 9.0 64 62 A L H > S+ 0 0 54 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.883 110.9 52.0 -70.0 -35.7 11.4 26.6 12.0 65 63 A E H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.921 108.5 52.3 -64.4 -45.1 13.8 24.1 13.6 66 64 A D H X S+ 0 0 84 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.891 109.9 48.3 -57.2 -42.5 16.6 26.6 13.1 67 65 A K H X S+ 0 0 115 -4,-1.7 4,-2.7 2,-0.2 6,-0.2 0.873 107.7 54.8 -64.8 -39.9 14.6 29.2 14.9 68 66 A F H <>S+ 0 0 2 -4,-2.0 5,-1.9 2,-0.2 6,-1.3 0.884 113.6 42.2 -61.5 -40.0 13.8 26.9 17.7 69 67 A V H ><5S+ 0 0 61 -4,-2.0 3,-1.7 4,-0.2 -2,-0.2 0.927 114.3 50.1 -70.5 -47.2 17.5 26.3 18.2 70 68 A A H 3<5S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.864 107.2 56.3 -59.7 -37.9 18.4 29.9 17.8 71 69 A D T 3<5S- 0 0 61 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.511 117.5-114.9 -74.1 -4.5 15.8 30.9 20.3 72 70 A G T < 5S+ 0 0 21 -3,-1.7 133,-0.2 2,-0.2 -3,-0.2 0.469 88.1 108.2 88.8 -0.3 17.4 28.6 22.9 73 71 A F S - 0 0 14 0, 0.0 3,-2.5 0, 0.0 94,-0.1 -0.221 57.4-116.8 -58.2 143.5 -5.5 9.8 -10.6 91 89 A K T 3 S+ 0 0 175 92,-0.3 93,-0.1 1,-0.3 95,-0.0 0.638 114.1 55.9 -64.5 -11.0 -4.4 6.6 -12.2 92 90 A N T 3 S- 0 0 122 4,-0.0 -1,-0.3 3,-0.0 4,-0.1 0.241 93.1-149.7-102.7 7.6 -5.1 7.9 -15.6 93 91 A D X - 0 0 22 -3,-2.5 3,-1.4 1,-0.2 5,-0.1 0.699 14.4-170.6 34.0 71.4 -2.9 10.9 -15.2 94 92 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.785 85.1 52.9 -64.7 -30.3 -4.6 13.5 -17.4 95 93 A A T 3 S- 0 0 14 19,-0.0 -2,-0.1 1,-0.0 18,-0.1 0.566 106.3-129.9 -79.5 -10.2 -1.7 15.9 -17.1 96 94 A G X + 0 0 23 -3,-1.4 3,-1.4 -4,-0.1 4,-0.1 0.862 51.3 155.2 65.2 38.4 0.7 13.2 -18.2 97 95 A I G > + 0 0 0 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.719 57.2 78.7 -73.4 -13.7 3.1 13.8 -15.4 98 96 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.750 90.8 56.9 -64.8 -21.4 4.4 10.2 -15.6 99 97 A K G < S+ 0 0 157 -3,-1.4 -1,-0.3 7,-0.1 -2,-0.2 0.526 83.8 111.5 -84.9 -3.1 6.4 11.5 -18.5 100 98 A A < - 0 0 8 -3,-2.2 3,-0.1 87,-0.2 -3,-0.0 -0.388 53.1-159.7 -70.8 142.9 8.1 14.3 -16.4 101 99 A K S S+ 0 0 169 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.629 74.7 24.9 -99.2 -18.1 11.8 13.9 -15.7 102 100 A T S > S- 0 0 76 1,-0.1 4,-2.2 88,-0.0 5,-0.1 -0.958 79.5-113.8-138.9 162.7 12.0 16.1 -12.6 103 101 A A H > S+ 0 0 21 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.896 116.8 54.8 -64.9 -36.7 9.5 17.3 -10.0 104 102 A A H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.942 108.9 48.0 -62.7 -44.5 9.7 20.9 -11.2 105 103 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 110.1 52.9 -59.3 -42.5 8.8 19.7 -14.7 106 104 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.919 111.3 45.2 -59.8 -45.9 5.9 17.7 -13.3 107 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.951 111.2 52.6 -66.2 -43.3 4.5 20.7 -11.4 108 106 A K H X S+ 0 0 98 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.880 106.1 54.2 -61.9 -38.2 5.0 23.0 -14.4 109 107 A L H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 -1,-0.3 0.893 110.2 49.2 -54.5 -43.7 3.0 20.4 -16.6 110 108 A L H X>S+ 0 0 0 -4,-1.7 5,-1.9 2,-0.2 4,-1.5 0.951 111.6 46.0 -62.1 -52.1 0.2 20.7 -13.9 111 109 A A H <5S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 115.9 47.2 -59.6 -39.3 0.2 24.5 -13.9 112 110 A T H <5S+ 0 0 102 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 115.5 43.1 -71.9 -43.7 0.2 24.6 -17.8 113 111 A K H <5S- 0 0 141 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.691 107.7-128.1 -70.6 -17.7 -2.6 22.0 -18.2 114 112 A G T <5 + 0 0 36 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.823 46.2 170.8 67.4 33.2 -4.5 23.7 -15.3 115 113 A A < - 0 0 16 -5,-1.9 -1,-0.2 -6,-0.2 50,-0.1 -0.544 42.9 -98.0 -79.0 137.3 -4.8 20.3 -13.5 116 114 A T - 0 0 46 -2,-0.2 50,-2.4 48,-0.2 2,-0.4 -0.334 47.3-178.8 -61.3 133.1 -6.2 20.5 -10.0 117 115 A F E -gh 146 166B 1 28,-2.6 30,-2.9 48,-0.2 2,-0.7 -0.998 18.6-143.2-139.4 128.8 -3.4 20.5 -7.4 118 116 A I E -gh 147 167B 0 48,-2.3 50,-0.5 -2,-0.4 2,-0.3 -0.846 12.6-161.5-100.5 117.3 -3.8 20.5 -3.5 119 117 A S E -g 148 0B 0 28,-3.7 30,-2.5 -2,-0.7 31,-0.3 -0.636 23.8-133.6 -83.6 147.1 -1.2 22.5 -1.6 120 118 A R - 0 0 10 -2,-0.3 30,-1.5 28,-0.2 31,-1.0 0.870 32.7-166.8 -63.8 -35.9 -0.8 21.8 2.2 121 119 A G + 0 0 24 28,-0.2 2,-0.2 29,-0.2 27,-0.1 0.847 47.2 92.2 48.4 45.9 -0.8 25.6 2.5 122 120 A D S S- 0 0 49 2,-0.1 -1,-0.2 29,-0.1 -2,-0.1 -0.547 94.5 -67.3-140.0-152.8 0.4 25.5 6.1 123 121 A K S S+ 0 0 130 -2,-0.2 -59,-0.2 -3,-0.1 5,-0.1 0.493 84.2 127.7 -78.0 -10.1 3.6 25.7 8.3 124 122 A S S > S- 0 0 3 1,-0.1 4,-2.3 3,-0.1 5,-0.2 -0.027 71.4-126.6 -79.6 160.8 4.9 22.3 7.1 125 123 A G H > S+ 0 0 5 -65,-1.1 4,-1.9 1,-0.2 5,-0.1 0.807 115.1 58.4 -59.2 -27.0 8.2 21.1 5.7 126 124 A T H > S+ 0 0 13 2,-0.2 4,-2.7 -66,-0.2 -1,-0.2 0.949 105.7 47.8 -69.2 -45.4 6.0 19.7 2.9 127 125 A H H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.941 111.1 50.7 -55.0 -53.7 4.7 23.1 2.1 128 126 A T H X S+ 0 0 39 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.877 111.8 47.8 -53.0 -40.6 8.2 24.7 2.1 129 127 A K H X S+ 0 0 74 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.930 110.3 51.6 -68.7 -44.0 9.4 22.0 -0.3 130 128 A E H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.940 111.4 47.2 -56.4 -49.9 6.4 22.5 -2.5 131 129 A L H X S+ 0 0 75 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.901 109.7 53.7 -61.5 -38.6 7.1 26.3 -2.6 132 130 A D H X S+ 0 0 78 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.897 109.9 48.3 -60.6 -39.0 10.8 25.6 -3.3 133 131 A L H X S+ 0 0 17 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.902 108.8 51.3 -73.8 -45.2 9.8 23.4 -6.3 134 132 A W H <>S+ 0 0 3 -4,-2.7 5,-2.5 2,-0.2 4,-0.4 0.946 112.0 49.1 -48.8 -48.2 7.4 26.0 -7.7 135 133 A K H ><5S+ 0 0 174 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.911 109.7 50.5 -61.9 -42.2 10.2 28.6 -7.5 136 134 A S H 3<5S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.786 108.8 52.5 -63.1 -31.3 12.7 26.1 -9.2 137 135 A A T 3<5S- 0 0 25 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.562 114.1-126.4 -76.1 -9.8 10.1 25.7 -12.0 138 136 A G T < 5 + 0 0 66 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.813 68.7 126.7 63.4 32.0 10.1 29.5 -12.2 139 137 A V < - 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