==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-NOV-09 3KV0 . COMPND 2 MOLECULE: HET-C2; . SOURCE 2 ORGANISM_SCIENTIFIC: PODOSPORA ANSERINA; . AUTHOR D.K.SIMANSHU,R.KENOTH,R.E.BROWN,D.J.PATEL . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.6 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 . 0 0.0 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 . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 2 1 0 1 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 A T >> 0 0 47 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 158.1 28.0 49.5 46.0 2 15 A F G >4 + 0 0 47 157,-1.8 3,-1.6 1,-0.2 4,-0.3 0.891 360.0 59.1 -53.2 -40.2 28.8 47.2 43.1 3 16 A L G >4 S+ 0 0 16 156,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.824 96.5 61.1 -65.4 -29.9 26.9 49.6 40.7 4 17 A E G <4 S+ 0 0 114 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.672 91.9 67.9 -70.4 -16.0 29.2 52.5 41.7 5 18 A T G << S+ 0 0 93 -3,-1.6 -1,-0.3 -4,-0.6 2,-0.2 0.625 76.0 116.7 -70.5 -15.3 32.1 50.4 40.3 6 19 A F < - 0 0 22 -3,-1.5 3,-0.2 -4,-0.3 25,-0.1 -0.387 61.2-150.6 -62.9 125.0 30.6 50.9 36.8 7 20 A X S S+ 0 0 175 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.883 91.0 13.0 -50.8 -44.0 32.8 52.8 34.3 8 21 A X S S- 0 0 86 22,-0.4 2,-0.3 23,-0.1 -1,-0.3 -0.974 71.0-156.2-144.6 126.8 29.5 53.9 32.8 9 22 A S > - 0 0 22 -2,-0.4 3,-1.3 -3,-0.2 4,-0.1 -0.742 28.7-125.5 -90.7 150.9 25.9 53.6 33.9 10 23 A F G > S+ 0 0 2 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.766 110.4 71.4 -63.9 -20.3 23.0 53.6 31.6 11 24 A V G 3 S+ 0 0 59 1,-0.2 -1,-0.2 20,-0.1 162,-0.0 0.864 101.7 44.9 -57.5 -31.6 21.7 56.5 33.8 12 25 A D G < S+ 0 0 94 -3,-1.3 -1,-0.2 15,-0.1 -2,-0.2 0.202 79.3 116.3-105.8 11.2 24.5 58.6 32.1 13 26 A V < - 0 0 9 -3,-1.1 2,-0.1 -4,-0.1 12,-0.1 -0.733 69.5-120.0 -81.4 120.4 24.2 57.7 28.5 14 27 A P - 0 0 57 0, 0.0 10,-2.1 0, 0.0 2,-0.4 -0.391 26.4-169.3 -67.9 138.0 23.2 60.8 26.6 15 28 A I E -A 23 0A 41 8,-0.2 2,-1.0 -2,-0.1 8,-0.2 -0.996 12.9-149.1-123.1 121.1 20.0 60.9 24.6 16 29 A D E > > -A 22 0A 73 6,-2.3 6,-1.5 -2,-0.4 3,-1.2 -0.789 12.7-175.2 -96.9 95.2 19.4 63.8 22.2 17 30 A A G > 5S+ 0 0 76 -2,-1.0 3,-0.7 1,-0.3 -1,-0.2 0.695 81.4 58.3 -61.4 -22.7 15.6 64.3 22.3 18 31 A E G 3 5S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.705 106.4 49.2 -82.1 -19.2 15.9 67.0 19.5 19 32 A X G < 5S- 0 0 149 -3,-1.2 -1,-0.2 3,-0.1 -3,-0.1 -0.241 134.1 -78.5-114.8 44.6 17.6 64.6 17.1 20 33 A G T < 5S- 0 0 59 -3,-0.7 -3,-0.2 1,-0.2 3,-0.1 0.880 87.6 -57.0 67.6 41.3 15.2 61.6 17.4 21 34 A N S -B 74 0B 32 -10,-2.1 4,-1.6 -2,-0.6 50,-0.3 -0.417 20.3-146.7 -67.0 127.5 25.6 58.6 22.0 25 38 A T H > S+ 0 0 2 48,-1.8 4,-2.6 1,-0.2 5,-0.2 0.915 87.6 49.5 -67.0 -50.1 27.7 55.7 20.8 26 39 A A H > S+ 0 0 54 47,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.913 114.5 42.6 -62.6 -47.6 30.7 55.8 23.0 27 40 A E H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 113.9 53.5 -66.6 -38.9 28.9 56.1 26.3 28 41 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.923 109.7 46.8 -60.9 -46.6 26.4 53.4 25.3 29 42 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 113.0 49.4 -65.7 -40.4 29.1 50.9 24.4 30 43 A E H X S+ 0 0 91 -4,-2.1 4,-2.2 -5,-0.2 -22,-0.4 0.868 110.9 50.6 -63.0 -39.0 30.9 51.6 27.7 31 44 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 109.5 49.9 -65.3 -41.9 27.6 51.2 29.5 32 45 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.944 111.4 49.5 -62.0 -45.8 26.9 47.8 27.8 33 46 A E H X S+ 0 0 75 -4,-2.6 4,-0.6 1,-0.2 3,-0.2 0.929 110.2 50.4 -61.0 -41.3 30.4 46.6 28.7 34 47 A S H >< S+ 0 0 9 -4,-2.2 3,-1.3 1,-0.2 4,-0.4 0.889 105.5 57.1 -64.7 -37.5 29.9 47.7 32.4 35 48 A L H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.3 4,-0.5 0.873 94.8 65.9 -62.8 -35.8 26.7 45.8 32.5 36 49 A T H >X S+ 0 0 6 -4,-1.6 3,-1.0 1,-0.3 4,-0.6 0.749 87.3 69.7 -58.8 -20.9 28.5 42.6 31.5 37 50 A T H S+ 0 0 0 -3,-2.0 4,-2.4 -4,-0.4 -1,-0.3 0.815 89.1 64.2 -71.0 -27.7 27.0 41.9 36.4 39 52 A F H <> S+ 0 0 0 -3,-1.0 4,-2.2 -4,-0.5 8,-0.3 0.863 99.1 53.9 -60.8 -32.7 27.3 38.5 34.8 40 53 A D H X S+ 0 0 47 -4,-0.6 4,-1.0 -3,-0.5 -1,-0.2 0.881 107.8 49.1 -67.8 -37.5 30.4 37.9 36.9 41 54 A V H < S+ 0 0 14 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 115.3 45.2 -64.9 -44.4 28.3 38.7 40.1 42 55 A L H < S- 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 142.4 -37.8 -68.3 -38.7 25.6 36.3 38.9 43 56 A G H X - 0 0 16 -4,-2.2 4,-3.5 -5,-0.2 5,-0.3 -0.125 50.1-157.5 163.6 88.1 27.8 33.4 37.9 44 57 A S T < S+ 0 0 51 -4,-1.0 4,-0.3 1,-0.2 7,-0.1 0.861 97.4 31.0 -47.2 -55.4 31.2 33.9 36.2 45 58 A I T >4 S+ 0 0 143 2,-0.2 3,-1.0 1,-0.1 -1,-0.2 0.937 121.0 50.5 -69.9 -50.6 31.3 30.5 34.7 46 59 A A T 34 S+ 0 0 23 1,-0.3 -2,-0.2 2,-0.1 4,-0.2 0.910 118.8 35.7 -59.2 -48.7 27.6 30.0 34.2 47 60 A F T 3X S+ 0 0 1 -4,-3.5 4,-2.4 -8,-0.3 3,-0.4 0.320 84.9 105.6 -89.6 6.7 26.9 33.3 32.4 48 61 A S H <> S+ 0 0 38 -3,-1.0 4,-2.8 -4,-0.3 5,-0.2 0.847 77.4 55.7 -58.0 -34.0 30.2 33.4 30.5 49 62 A P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.937 109.4 46.4 -64.0 -37.4 28.5 32.6 27.3 50 63 A V H > S+ 0 0 4 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.917 114.8 46.9 -67.3 -46.3 26.1 35.5 27.7 51 64 A X H X S+ 0 0 79 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.947 113.5 48.6 -57.9 -48.0 29.0 37.9 28.6 52 65 A T H X S+ 0 0 93 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 113.1 47.1 -61.5 -45.9 31.1 36.6 25.7 53 66 A D H X S+ 0 0 61 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.939 114.4 46.6 -58.6 -50.7 28.1 37.0 23.2 54 67 A M H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.940 111.9 50.3 -61.3 -48.3 27.3 40.6 24.5 55 68 A L H X S+ 0 0 48 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.894 108.5 53.9 -61.0 -35.9 31.0 41.7 24.4 56 69 A G H X S+ 0 0 36 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.884 109.3 47.2 -62.5 -39.1 31.3 40.4 20.8 57 70 A N H X S+ 0 0 7 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.902 110.0 52.8 -71.7 -39.8 28.3 42.4 19.7 58 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.916 109.7 50.9 -54.3 -44.8 29.7 45.5 21.5 59 72 A E H X S+ 0 0 90 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.873 103.2 56.7 -67.7 -40.2 33.0 45.0 19.6 60 73 A X H X S+ 0 0 101 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.886 112.3 43.6 -53.8 -41.1 31.2 44.7 16.2 61 74 A I H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.927 112.6 50.7 -70.7 -48.3 29.7 48.2 16.9 62 75 A R H X S+ 0 0 63 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.826 105.6 58.3 -56.4 -38.0 33.0 49.7 18.2 63 76 A X H X S+ 0 0 189 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.936 110.1 42.3 -61.1 -47.0 34.9 48.4 15.1 64 77 A R H X S+ 0 0 49 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.912 111.7 54.5 -65.3 -45.6 32.6 50.3 12.9 65 78 A M H < S+ 0 0 39 -4,-2.4 7,-0.2 1,-0.2 -2,-0.2 0.906 111.1 45.8 -51.6 -50.9 32.7 53.4 15.1 66 79 A L H < S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.0 48.9 -61.9 -40.1 36.5 53.5 15.0 67 80 A A H < S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.726 129.6 20.5 -73.4 -25.2 36.6 53.0 11.2 68 81 A A S >< S+ 0 0 11 -4,-1.9 3,-0.6 -3,-0.1 4,-0.3 -0.390 76.2 161.0-141.9 61.2 34.0 55.7 10.5 69 82 A P G > S+ 0 0 74 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.741 72.0 49.1 -64.7 -38.2 34.0 58.0 13.6 70 83 A L G 3 S+ 0 0 158 1,-0.2 3,-0.5 2,-0.1 -5,-0.0 0.831 116.1 46.4 -69.9 -31.1 32.4 61.2 12.2 71 84 A E G < S+ 0 0 97 -3,-0.6 10,-0.4 1,-0.2 -1,-0.2 0.423 113.1 50.5 -84.1 -1.5 29.6 59.1 10.7 72 85 A S < + 0 0 1 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 -0.024 63.4 121.3-134.6 28.6 29.0 57.0 13.9 73 86 A Q S S+ 0 0 139 -3,-0.5 -48,-1.8 -48,-0.1 -47,-0.4 0.738 82.4 29.5 -74.2 -29.3 28.7 59.5 16.8 74 87 A N B > S-B 24 0B 24 -50,-0.3 4,-2.9 -49,-0.1 -50,-0.3 -0.952 87.6-115.9-126.2 157.9 25.3 58.2 17.8 75 88 A I H > S+ 0 0 2 -52,-3.0 4,-2.2 -2,-0.3 5,-0.2 0.896 112.3 52.2 -61.1 -45.4 23.9 54.7 17.4 76 89 A Q H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 114.2 42.3 -60.3 -45.1 21.1 55.7 14.9 77 90 A D H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.901 109.4 59.3 -67.2 -37.7 23.6 57.5 12.6 78 91 A L H X S+ 0 0 2 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.913 110.5 42.7 -54.9 -43.8 26.1 54.8 13.0 79 92 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 111.9 52.3 -70.7 -47.2 23.5 52.4 11.6 80 93 A R H < S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.8 42.8 -53.1 -45.2 22.3 54.7 8.8 81 94 A N H >< S+ 0 0 44 -4,-2.7 3,-0.6 -10,-0.4 -1,-0.2 0.708 111.9 51.8 -81.8 -25.6 25.8 55.3 7.5 82 95 A E H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.890 97.3 68.7 -71.6 -39.9 27.0 51.7 7.7 83 96 A L T 3< S+ 0 0 46 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 0.359 88.0 70.2 -68.3 7.4 23.9 50.5 5.8 84 97 A X < 0 0 155 -3,-0.6 -1,-0.1 3,-0.1 4,-0.0 -0.951 360.0 360.0-112.8 98.9 25.5 52.3 2.8 85 98 A T 0 0 94 -2,-0.5 -3,-0.0 3,-0.0 0, 0.0 -0.757 360.0 360.0 168.4 360.0 28.3 49.8 2.3 86 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 87 100 A S 0 0 64 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 135.8 28.2 46.0 5.5 88 101 A H > + 0 0 69 -5,-0.1 4,-3.0 2,-0.1 5,-0.3 0.143 360.0 114.4-125.6 18.0 25.5 45.4 8.1 89 102 A T H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -28,-0.1 0.856 80.8 39.2 -57.2 -46.4 27.9 43.9 10.7 90 103 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 116.1 52.3 -74.3 -39.5 27.6 46.6 13.3 91 104 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 111.8 45.7 -61.8 -42.8 23.8 46.9 12.7 92 105 A E H X S+ 0 0 61 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.875 111.0 54.2 -67.9 -38.0 23.4 43.2 13.2 93 106 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.897 107.5 50.9 -59.8 -40.4 25.6 43.4 16.2 94 107 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.906 105.6 55.5 -63.3 -46.7 23.3 46.1 17.6 95 108 A L H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.933 114.1 39.4 -50.5 -53.7 20.2 44.0 17.0 96 109 A W H X S+ 0 0 55 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.830 113.5 54.5 -70.7 -35.9 21.6 41.1 19.1 97 110 A L H X S+ 0 0 1 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.926 108.2 49.7 -60.3 -46.6 23.1 43.4 21.7 98 111 A V H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.904 109.2 52.0 -63.2 -39.2 19.7 45.1 22.3 99 112 A R H X S+ 0 0 44 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.906 111.8 47.0 -59.5 -40.8 18.1 41.6 22.6 100 113 A G H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.896 111.7 49.9 -67.7 -42.3 20.8 40.8 25.3 101 114 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.913 112.3 48.2 -60.0 -43.7 20.3 44.1 27.1 102 115 A E H X S+ 0 0 22 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.906 108.7 53.5 -66.9 -42.9 16.5 43.5 27.1 103 116 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.946 114.8 41.6 -51.2 -50.9 16.9 39.9 28.4 104 117 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.922 115.6 49.9 -64.2 -45.4 19.1 41.3 31.3 105 118 A C H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.942 113.3 44.5 -61.1 -48.2 16.8 44.2 31.9 106 119 A I H X S+ 0 0 53 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.919 113.7 51.5 -64.1 -45.9 13.5 42.2 32.0 107 120 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.951 114.8 39.9 -56.8 -53.0 15.1 39.5 34.2 108 121 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.873 116.6 50.0 -66.1 -38.8 16.5 41.9 36.8 109 122 A S H X S+ 0 0 45 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.916 112.1 49.0 -66.6 -45.0 13.3 44.2 36.8 110 123 A X H < S+ 0 0 136 -4,-2.8 6,-0.2 -5,-0.3 -2,-0.2 0.923 112.4 48.5 -58.0 -45.6 11.1 41.1 37.2 111 124 A N H >< S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.3 -2,-0.2 0.917 110.8 47.1 -67.2 -44.6 13.2 39.8 40.0 112 125 A I H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 111.0 54.1 -71.6 -23.5 13.4 43.0 42.1 113 126 A G T 3< S+ 0 0 56 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.2 0.103 117.8 28.2 -91.9 20.5 9.6 43.6 41.7 114 127 A S S < S- 0 0 38 -3,-1.4 -3,-0.0 2,-0.1 -4,-0.0 -0.842 79.7-110.8-156.5-174.2 8.7 40.1 43.1 115 128 A T + 0 0 133 -2,-0.2 37,-0.1 2,-0.0 3,-0.1 0.302 69.1 132.4-113.0 3.9 9.9 37.3 45.4 116 129 A E - 0 0 44 -6,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.028 65.5-101.1 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