==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-AUG-06 2I0M . COMPND 2 MOLECULE: PHOSPHATE TRANSPORT SYSTEM PROTEIN PHOU; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR R.ZHANG,H.LI,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 207 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 86.0 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 . 0 0.0 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 . 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 75.8 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 0 1 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A Q > 0 0 169 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -55.0 13.9 28.9 41.3 2 5 A F H > + 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 360.0 51.0 -66.2 -46.6 16.0 32.1 41.9 3 6 A D H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.843 110.9 49.1 -56.8 -38.1 18.4 30.2 44.1 4 7 A L H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 110.7 51.2 -67.8 -38.9 18.7 27.6 41.3 5 8 A E H X S+ 0 0 46 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.883 110.7 47.2 -63.7 -43.8 19.3 30.4 38.9 6 9 A L H X S+ 0 0 11 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.937 111.1 52.0 -61.7 -48.6 22.1 31.9 41.1 7 10 A H H X S+ 0 0 97 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.890 110.0 48.9 -54.5 -44.0 23.6 28.4 41.4 8 11 A E H X S+ 0 0 94 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.868 108.8 53.4 -64.8 -37.8 23.6 28.1 37.6 9 12 A L H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.890 106.3 53.2 -61.9 -41.5 25.2 31.5 37.4 10 13 A E H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.868 107.0 51.9 -59.7 -36.2 27.9 30.3 39.7 11 14 A Q H X S+ 0 0 98 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.873 105.8 53.8 -71.4 -37.6 28.5 27.3 37.4 12 15 A S H X S+ 0 0 63 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.910 110.6 48.2 -55.1 -46.2 28.9 29.5 34.4 13 16 A F H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.894 110.9 48.1 -65.3 -45.3 31.6 31.4 36.3 14 17 A L H X S+ 0 0 22 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.892 108.7 56.2 -61.5 -41.0 33.5 28.3 37.4 15 18 A G H X S+ 0 0 42 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.935 109.0 46.4 -50.9 -50.8 33.3 27.1 33.8 16 19 A L H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 113.4 49.0 -58.0 -46.3 35.0 30.4 32.8 17 20 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.841 109.8 50.7 -65.1 -38.5 37.6 29.9 35.6 18 21 A Q H X S+ 0 0 85 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.889 108.6 53.6 -62.7 -41.3 38.3 26.3 34.5 19 22 A L H X S+ 0 0 60 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.944 110.6 45.7 -58.2 -47.5 38.8 27.6 31.0 20 23 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.801 110.4 54.3 -68.8 -25.9 41.4 30.2 32.3 21 24 A L H X S+ 0 0 26 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.924 109.5 48.3 -68.3 -45.9 43.1 27.5 34.4 22 25 A E H X S+ 0 0 98 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.907 112.6 46.7 -56.4 -46.9 43.4 25.3 31.3 23 26 A T H X S+ 0 0 10 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.836 111.0 52.2 -71.8 -29.6 44.8 28.1 29.2 24 27 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.934 112.0 46.7 -64.1 -49.3 47.3 29.1 31.9 25 28 A S H X S+ 0 0 60 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 114.6 46.6 -54.5 -51.5 48.4 25.5 32.1 26 29 A K H X S+ 0 0 51 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.881 110.0 54.9 -56.5 -45.1 48.7 25.4 28.2 27 30 A A H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.891 111.0 43.9 -55.5 -44.0 50.5 28.8 28.3 28 31 A L H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.814 113.5 50.1 -77.4 -32.4 53.2 27.4 30.7 29 32 A L H X S+ 0 0 95 -4,-1.9 4,-2.6 2,-0.2 6,-0.3 0.903 108.3 53.0 -66.7 -44.8 53.5 24.1 28.8 30 33 A A H <>S+ 0 0 0 -4,-3.0 5,-1.7 1,-0.2 -2,-0.2 0.820 112.8 47.2 -58.2 -29.1 53.9 26.1 25.5 31 34 A L H <5S+ 0 0 3 -4,-1.1 3,-0.3 3,-0.2 -2,-0.2 0.883 112.0 46.8 -77.4 -45.7 56.7 28.0 27.4 32 35 A A H <5S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.884 122.5 36.0 -63.3 -41.2 58.5 24.9 28.8 33 36 A S T <5S- 0 0 67 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.381 103.7-126.8 -95.9 2.3 58.4 23.1 25.5 34 37 A K T 5 + 0 0 52 -3,-0.3 2,-1.3 1,-0.2 -3,-0.2 0.866 45.1 170.2 52.7 40.4 59.0 26.2 23.3 35 38 A D >< + 0 0 59 -5,-1.7 4,-1.9 -6,-0.3 -1,-0.2 -0.666 13.8 178.2 -88.5 89.3 55.9 25.3 21.3 36 39 A K H > S+ 0 0 87 -2,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.733 79.7 56.3 -65.2 -23.5 55.3 28.4 19.2 37 40 A E H > S+ 0 0 158 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 106.6 47.9 -75.0 -42.2 52.3 26.8 17.5 38 41 A M H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.851 108.2 57.0 -65.1 -36.1 50.5 26.1 20.8 39 42 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.906 105.1 51.7 -57.6 -43.5 51.3 29.8 21.7 40 43 A E H X S+ 0 0 109 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.844 107.2 50.9 -64.8 -39.3 49.4 30.9 18.6 41 44 A L H X S+ 0 0 111 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.861 109.5 52.2 -67.1 -35.7 46.3 28.8 19.3 42 45 A I H X S+ 0 0 5 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.905 109.3 49.5 -62.4 -43.7 46.3 30.4 22.8 43 46 A I H >< S+ 0 0 43 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.937 113.2 45.9 -63.8 -46.0 46.5 33.9 21.4 44 47 A N H 3< S+ 0 0 114 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.724 110.5 53.4 -70.3 -23.2 43.6 33.2 18.9 45 48 A K H >X S+ 0 0 119 -4,-1.5 3,-1.3 1,-0.2 4,-0.6 0.530 80.4 93.1 -89.9 -5.5 41.4 31.6 21.6 46 49 A D H XX S+ 0 0 26 -3,-0.8 3,-1.5 -4,-0.7 4,-1.4 0.863 76.1 64.1 -55.1 -37.5 41.6 34.5 24.0 47 50 A H H 3> S+ 0 0 112 -3,-0.4 4,-3.1 -4,-0.3 -1,-0.2 0.751 90.8 64.3 -61.7 -26.9 38.4 36.1 22.5 48 51 A A H <> S+ 0 0 47 -3,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.805 102.5 50.0 -64.1 -28.3 36.3 33.1 23.7 49 52 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 3,-0.7 0.984 109.6 47.2 -60.1 -60.8 24.1 38.8 35.9 61 64 A A H 3< S+ 0 0 60 -4,-2.5 4,-0.4 1,-0.3 -2,-0.2 0.863 117.1 43.4 -52.5 -42.1 22.7 42.3 34.8 62 65 A R H >X S+ 0 0 118 -4,-2.1 4,-1.5 1,-0.2 3,-0.8 0.750 104.5 65.5 -74.9 -25.1 19.4 40.7 33.8 63 66 A L H << S+ 0 0 3 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.861 88.3 66.5 -69.1 -33.6 19.2 38.5 37.0 64 67 A L T 3< S+ 0 0 57 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.828 108.6 40.6 -52.4 -33.3 18.9 41.5 39.2 65 68 A A T <4 0 0 87 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.966 360.0 360.0 -83.7 -59.6 15.5 42.2 37.6 66 69 A L < 0 0 139 -4,-1.5 0, 0.0 -64,-0.0 0, 0.0 -0.265 360.0 360.0 -58.5 360.0 13.8 38.8 37.2 67 ! 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 68 72 A P 0 0 99 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -5.1 16.6 41.5 44.9 69 73 A Q > - 0 0 122 1,-0.1 4,-1.7 0, 0.0 3,-0.3 -0.936 360.0 -84.1-145.4 176.9 18.0 41.0 48.4 70 74 A V H >> S+ 0 0 104 -2,-0.3 4,-2.0 1,-0.2 3,-0.7 0.840 114.9 26.6 -45.4 -78.1 21.2 41.3 50.6 71 75 A S H 3> S+ 0 0 60 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.712 122.3 55.2 -63.4 -23.4 23.5 38.2 50.3 72 76 A D H 3> S+ 0 0 25 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.747 106.1 52.1 -82.0 -25.2 22.2 37.6 46.8 73 77 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.6 0.969 109.9 51.1 -51.5 -56.2 44.0 36.6 34.0 90 94 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 3,-0.4 0.868 105.9 53.5 -43.8 -50.7 43.3 35.1 30.5 91 95 A D H 3X S+ 0 0 62 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.851 106.8 52.7 -58.4 -35.6 44.9 38.1 28.7 92 96 A H H X S+ 0 0 120 -4,-1.9 4,-0.6 1,-0.2 3,-0.6 0.891 107.5 52.6 -65.4 -41.4 53.1 36.1 22.8 99 103 A A H >< S+ 0 0 3 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.816 102.7 60.1 -62.4 -31.2 56.5 36.3 24.7 100 104 A V H 3< S+ 0 0 1 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.797 100.7 54.9 -65.9 -29.9 57.1 32.6 23.6 101 105 A L H << S+ 0 0 52 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.687 106.6 51.5 -74.7 -19.8 56.9 33.7 20.0 102 106 A Q S << S+ 0 0 103 -4,-0.6 -1,-0.2 -3,-0.6 2,-0.2 0.490 86.3 111.9 -95.6 -6.6 59.6 36.3 20.6 103 107 A L - 0 0 4 -3,-0.5 2,-0.4 -4,-0.4 71,-0.0 -0.478 52.2-157.3 -73.1 135.5 61.9 33.7 22.2 104 108 A K - 0 0 103 -2,-0.2 2,-0.3 4,-0.1 -2,-0.1 -0.918 8.0-142.0-113.3 140.6 65.1 32.8 20.3 105 109 A E S S+ 0 0 149 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.850 83.1 85.4-143.1 101.9 67.0 29.6 20.8 106 110 A N S S- 0 0 130 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.283 94.8 -7.5 60.9-162.2 69.9 30.4 20.6 107 111 A Q + 0 0 139 -2,-0.2 67,-0.2 1,-0.1 -3,-0.0 -0.959 69.9 18.3-161.0 159.2 70.3 31.5 24.3 108 112 A L 0 0 52 -2,-0.3 -1,-0.1 66,-0.1 -4,-0.1 0.690 360.0 360.0-143.3 179.3 69.7 32.1 27.2 109 113 A A 0 0 50 69,-0.0 -2,-0.0 65,-0.0 52,-0.0 0.550 360.0 360.0 -72.5 360.0 67.4 31.9 30.2 110 ! 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 0.0 111 116 A E > 0 0 63 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.3 64.1 28.2 34.3 112 117 A E H > + 0 0 114 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.853 360.0 53.9 -66.9 -37.7 63.1 25.9 37.3 113 118 A Q H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 109.1 50.7 -56.5 -43.6 62.4 28.9 39.5 114 119 A L H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.863 107.1 52.8 -61.2 -41.5 60.0 30.1 36.8 115 120 A H H X S+ 0 0 50 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.850 110.5 49.6 -59.2 -39.0 58.4 26.6 36.7 116 121 A Q H X S+ 0 0 78 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.918 109.2 48.4 -70.8 -45.2 57.9 27.0 40.5 117 122 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.889 115.1 49.0 -58.0 -39.8 56.3 30.5 40.2 118 123 A G H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 108.9 50.2 -65.5 -47.6 54.2 28.9 37.5 119 124 A K H X S+ 0 0 111 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.852 111.8 48.4 -59.5 -40.1 53.2 25.9 39.5 120 125 A L H X S+ 0 0 28 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.883 110.1 52.5 -72.0 -36.8 52.2 28.1 42.5 121 126 A S H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.951 111.8 46.1 -57.8 -52.6 50.1 30.4 40.2 122 127 A L H X S+ 0 0 41 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 112.3 48.6 -58.2 -46.1 48.2 27.4 38.8 123 128 A S H X S+ 0 0 44 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.854 105.6 59.0 -72.3 -30.7 47.5 25.7 42.2 124 129 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.913 110.4 42.9 -56.4 -46.4 46.3 29.1 43.6 125 130 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.907 113.5 50.7 -69.0 -42.4 43.6 29.2 40.8 126 131 A A H X S+ 0 0 34 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.902 112.4 47.8 -62.1 -43.0 42.7 25.5 41.2 127 132 A D H X S+ 0 0 69 -4,-2.8 4,-3.0 2,-0.2 3,-0.2 0.941 110.6 52.1 -58.7 -47.3 42.3 26.0 44.9 128 133 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.916 106.4 53.0 -56.9 -48.2 40.2 29.1 44.3 129 134 A L H < S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 114.2 41.9 -58.5 -38.2 37.9 27.2 42.0 130 135 A V H < S+ 0 0 98 -4,-1.5 4,-0.4 -3,-0.2 -2,-0.2 0.898 118.7 46.5 -71.0 -44.3 37.3 24.5 44.6 131 136 A A H >X>S+ 0 0 2 -4,-3.0 3,-1.0 1,-0.2 4,-0.8 0.811 96.9 73.9 -66.9 -32.3 37.0 27.0 47.4 132 137 A F G ><5S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.879 91.4 51.3 -58.4 -50.2 34.6 29.5 45.6 133 138 A P G 345S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.727 105.6 59.7 -57.9 -24.3 31.3 27.4 45.8 134 139 A L G <45S- 0 0 90 -3,-1.0 -2,-0.2 -4,-0.4 3,-0.1 0.763 92.7-148.1 -73.4 -25.8 31.9 27.0 49.6 135 140 A H T <<5 + 0 0 57 -3,-1.3 2,-0.8 -4,-0.8 -3,-0.1 0.732 37.9 161.5 59.8 23.0 31.9 30.8 50.0 136 141 A Q >< - 0 0 85 -5,-0.7 4,-1.9 1,-0.2 3,-0.4 -0.673 32.3-159.2 -78.2 104.0 34.4 30.2 52.9 137 142 A A H > S+ 0 0 12 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.871 89.4 55.9 -46.6 -42.9 36.2 33.5 53.7 138 143 A S H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.853 104.4 48.2 -68.7 -39.8 39.1 31.6 55.3 139 144 A K H > S+ 0 0 78 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.929 113.4 50.8 -64.5 -41.3 40.0 29.4 52.4 140 145 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.945 110.8 48.5 -54.9 -51.4 39.9 32.5 50.2 141 146 A I H X S+ 0 0 57 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.886 109.6 51.0 -59.6 -45.4 42.2 34.3 52.7 142 147 A S H X S+ 0 0 57 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.897 111.6 49.0 -61.3 -39.4 44.7 31.4 52.9 143 148 A I H >< S+ 0 0 8 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.932 108.9 52.0 -62.0 -48.0 44.9 31.4 49.0 144 149 A A H >< S+ 0 0 12 -4,-2.4 3,-1.7 1,-0.2 4,-0.2 0.848 101.5 63.3 -55.2 -39.0 45.4 35.1 48.8 145 150 A Q H >< S+ 0 0 125 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