==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-JAN-10 3LIC . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR Z.ZHANG,W.A.HENDRICKSON . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 70.6 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 . 57 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 1 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 3 2 1 1 1 1 1 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 1 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 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 35 A E >> 0 0 100 0, 0.0 4,-2.9 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 17.5 71.5 75.8 -4.7 2 36 A N H 3> + 0 0 120 1,-0.3 4,-2.1 2,-0.3 5,-0.2 0.633 360.0 20.9 -47.9 -60.7 71.2 75.8 -1.0 3 37 A Y H 3> S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.860 128.1 55.8 -67.4 -26.1 70.4 72.3 0.1 4 38 A L H <> S+ 0 0 113 -3,-1.1 4,-1.6 2,-0.2 -2,-0.3 0.848 109.7 44.6 -65.8 -33.8 71.9 71.2 -3.4 5 39 A S H X S+ 0 0 38 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.852 110.8 52.2 -80.9 -29.7 75.1 73.0 -2.6 6 40 A I H X S+ 0 0 34 -4,-2.1 4,-2.3 -5,-0.4 3,-0.2 0.974 112.8 48.2 -63.7 -47.3 75.3 71.6 1.0 7 41 A E H X S+ 0 0 37 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.859 107.5 52.9 -58.7 -43.4 74.9 68.1 -0.5 8 42 A K H X S+ 0 0 131 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.889 111.1 48.0 -62.4 -35.7 77.5 68.6 -3.2 9 43 A R H X S+ 0 0 100 -4,-1.8 4,-1.9 -3,-0.2 -2,-0.2 0.894 108.9 54.2 -69.8 -41.8 80.0 69.7 -0.4 10 44 A L H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.894 109.5 47.5 -56.8 -43.5 79.0 66.6 1.7 11 45 A Y H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.821 108.3 54.5 -68.8 -32.9 79.8 64.3 -1.2 12 46 A E H X S+ 0 0 100 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.924 111.1 45.5 -68.3 -38.4 83.1 65.9 -1.9 13 47 A N H X S+ 0 0 68 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.918 112.6 49.8 -70.4 -43.6 84.2 65.4 1.7 14 48 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.871 108.8 54.6 -60.8 -36.9 82.9 61.8 1.6 15 49 A A H X S+ 0 0 30 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.845 107.8 49.4 -66.0 -36.6 84.9 61.3 -1.7 16 50 A Q H X S+ 0 0 118 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.918 112.1 48.2 -68.5 -41.0 88.0 62.4 0.0 17 51 A E H X S+ 0 0 67 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.902 112.9 45.0 -65.3 -44.5 87.5 60.1 3.0 18 52 A S H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.887 113.9 51.0 -70.4 -38.4 86.7 57.0 1.0 19 53 A S H X S+ 0 0 67 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.924 113.0 44.5 -61.5 -48.6 89.7 57.7 -1.3 20 54 A H H X S+ 0 0 93 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.893 116.4 48.0 -59.6 -44.6 92.1 58.2 1.6 21 55 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.824 107.7 52.9 -67.7 -35.9 90.7 55.1 3.3 22 56 A A H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.832 110.7 52.6 -64.0 -33.7 90.9 52.9 0.1 23 57 A S H X S+ 0 0 49 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.921 107.2 47.0 -66.2 -53.0 94.5 54.1 0.1 24 58 A R H X S+ 0 0 107 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.913 113.5 50.9 -50.9 -46.9 95.3 53.0 3.7 25 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.924 107.3 54.2 -66.3 -41.1 93.7 49.7 3.0 26 60 A Q H X S+ 0 0 38 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.924 110.1 44.6 -55.7 -49.9 95.8 49.3 -0.2 27 61 A F H X S+ 0 0 131 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.884 113.2 52.8 -64.9 -33.9 99.1 49.8 1.6 28 62 A L H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.919 113.0 42.8 -64.3 -44.4 97.9 47.5 4.4 29 63 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.889 114.7 49.2 -77.1 -35.2 97.0 44.7 2.0 30 64 A E H X S+ 0 0 51 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.877 108.9 53.5 -70.6 -36.8 100.1 45.1 -0.1 31 65 A H H X S+ 0 0 63 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.929 111.9 45.4 -59.1 -44.8 102.3 45.1 3.1 32 66 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.921 114.2 49.7 -65.1 -43.0 100.7 41.7 4.1 33 67 A Q H X S+ 0 0 31 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.963 111.1 48.0 -56.1 -57.9 101.1 40.4 0.6 34 68 A A H X S+ 0 0 52 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.842 113.6 47.0 -55.0 -44.6 104.8 41.3 0.3 35 69 A N H X S+ 0 0 45 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.862 112.6 47.0 -66.5 -43.9 105.6 39.8 3.7 36 70 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.943 114.2 49.2 -63.5 -46.5 103.9 36.5 3.2 37 71 A Q H X S+ 0 0 84 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.910 110.5 50.9 -57.3 -40.3 105.5 36.3 -0.3 38 72 A G H X S+ 0 0 18 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.964 111.4 48.0 -66.4 -44.0 108.9 37.1 1.3 39 73 A L H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.943 113.7 45.1 -66.0 -45.1 108.5 34.4 3.9 40 74 A S H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 114,-0.3 0.876 112.6 53.6 -62.9 -34.8 107.3 31.7 1.4 41 75 A D H X S+ 0 0 96 -4,-2.3 4,-2.3 -5,-0.3 5,-0.4 0.965 109.7 46.8 -61.5 -52.2 110.2 32.7 -0.9 42 76 A F H X>S+ 0 0 126 -4,-3.0 4,-2.6 2,-0.2 5,-1.0 0.933 114.4 47.3 -56.2 -50.7 112.8 32.3 1.9 43 77 A I H X5S+ 0 0 11 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.961 114.5 47.0 -58.3 -50.5 111.4 28.9 3.0 44 78 A G H <5S+ 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.849 125.5 25.8 -58.4 -38.7 111.3 27.7 -0.6 45 79 A L H <5S+ 0 0 129 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.855 134.4 21.7 -97.7 -40.0 114.8 28.8 -1.7 46 80 A L H <5S+ 0 0 144 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.623 86.3 117.7-105.3 -18.4 116.9 28.9 1.5 47 81 A A << - 0 0 44 -4,-1.1 2,-0.6 -5,-1.0 -4,-0.0 -0.316 60.8-127.7 -77.7 140.9 115.4 26.7 4.2 48 82 A D >> - 0 0 67 1,-0.1 3,-2.8 -2,-0.1 4,-1.7 -0.673 20.6-139.3 -75.2 111.4 117.0 23.7 5.7 49 83 A K T 34 S+ 0 0 102 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.449 101.7 42.3 -66.1 6.7 114.4 21.0 5.3 50 84 A D T 34 S+ 0 0 123 2,-0.1 -1,-0.3 4,-0.0 -2,-0.0 0.230 109.0 54.9-129.3 15.1 115.2 19.7 8.8 51 85 A D T X4 S+ 0 0 73 -3,-2.8 3,-0.6 3,-0.0 -2,-0.2 0.430 103.5 60.7-104.0 -20.3 115.5 23.1 10.6 52 86 A I T 3< S+ 0 0 10 -4,-1.7 2,-0.4 1,-0.2 -3,-0.1 0.749 91.5 65.1 -84.8 -17.0 112.1 23.7 9.3 53 87 A N T 3 S+ 0 0 44 -5,-0.2 -1,-0.2 1,-0.0 -4,-0.1 -0.146 80.1 106.1 -88.4 39.6 110.6 20.7 11.2 54 88 A N <> - 0 0 49 -3,-0.6 4,-2.6 -2,-0.4 5,-0.3 -0.887 53.1-167.0-128.5 104.5 111.4 22.4 14.4 55 89 A P H > S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.848 89.9 53.5 -63.3 -34.0 108.4 23.8 16.3 56 90 A E H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.901 112.6 45.8 -64.6 -43.3 110.6 25.9 18.7 57 91 A K H > S+ 0 0 94 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.925 113.9 46.8 -63.2 -46.4 112.4 27.5 15.7 58 92 A L H X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.910 111.3 53.3 -64.4 -35.4 109.1 28.2 13.7 59 93 A K H X S+ 0 0 66 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.926 110.1 47.0 -64.0 -46.6 107.6 29.6 16.9 60 94 A T H X S+ 0 0 71 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.984 113.1 48.9 -57.1 -57.2 110.5 32.0 17.3 61 95 A V H X S+ 0 0 69 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.930 115.8 42.8 -45.2 -53.9 110.4 33.0 13.6 62 96 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.846 112.3 53.1 -69.3 -38.3 106.6 33.7 13.7 63 97 A T H X S+ 0 0 27 -4,-2.6 4,-3.4 -5,-0.3 5,-0.2 0.948 110.7 46.5 -57.5 -50.8 106.6 35.5 17.1 64 98 A N H X S+ 0 0 51 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.876 112.3 51.7 -59.4 -39.6 109.3 37.9 16.0 65 99 A R H X S+ 0 0 33 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.906 115.0 40.1 -67.7 -41.5 107.5 38.6 12.7 66 100 A I H >< S+ 0 0 0 -4,-2.2 3,-0.8 2,-0.2 6,-0.2 0.939 115.6 52.5 -72.0 -43.1 104.2 39.3 14.4 67 101 A Q H 3< S+ 0 0 99 -4,-3.4 -2,-0.2 -5,-0.3 -3,-0.2 0.911 112.4 46.1 -56.7 -39.4 105.9 41.3 17.1 68 102 A R H 3< S+ 0 0 182 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.630 109.4 56.3 -81.4 -13.0 107.7 43.3 14.5 69 103 A N X< - 0 0 29 -4,-0.9 3,-1.9 -3,-0.8 -1,-0.2 -0.814 64.6-172.8-121.1 90.7 104.6 44.0 12.3 70 104 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.744 80.6 59.8 -56.0 -31.5 102.0 45.7 14.5 71 105 A D T 3 S+ 0 0 58 96,-0.0 97,-0.3 104,-0.0 2,-0.3 0.685 87.3 88.6 -72.3 -19.3 99.3 45.5 11.8 72 106 A F < - 0 0 0 -3,-1.9 95,-0.2 -6,-0.2 3,-0.1 -0.594 56.0-166.0 -82.9 137.3 99.3 41.7 11.5 73 107 A F - 0 0 19 93,-3.0 23,-2.5 1,-0.3 2,-0.3 0.874 66.7 -20.5 -83.4 -41.2 97.1 39.7 13.7 74 108 A G E -AB 95 166A 0 92,-1.2 92,-2.9 21,-0.3 2,-0.3 -0.984 51.4-150.4-162.5 162.1 98.7 36.3 13.2 75 109 A S E -A 94 0A 0 19,-2.3 19,-1.9 -2,-0.3 2,-0.3 -0.994 11.6-164.5-146.8 140.0 100.8 34.2 10.9 76 110 A A E -A 93 0A 1 88,-0.4 88,-1.8 -2,-0.3 2,-0.5 -0.928 17.1-157.4-123.4 155.2 101.0 30.5 10.1 77 111 A I E -C 163 0A 2 15,-2.4 2,-0.4 -2,-0.3 86,-0.2 -0.933 27.7-179.0-124.8 107.7 103.4 28.0 8.5 78 112 A A E -C 162 0A 0 84,-2.8 84,-2.2 -2,-0.5 2,-0.3 -0.892 9.9-154.7-120.3 126.7 101.3 25.0 7.4 79 113 A F E -CD 161 90A 2 11,-2.3 11,-0.5 -2,-0.4 82,-0.3 -0.733 27.2 -97.7-104.4 150.1 102.6 21.8 5.7 80 114 A K > - 0 0 69 80,-2.8 3,-1.7 -2,-0.3 -1,-0.1 -0.278 61.9 -78.3 -51.0 148.3 101.0 19.3 3.4 81 115 A P T 3 S+ 0 0 50 0, 0.0 8,-0.2 0, 0.0 7,-0.2 -0.275 116.0 7.3 -49.9 125.3 99.8 16.1 5.2 82 116 A N T 3 S+ 0 0 103 6,-2.4 6,-0.1 5,-0.5 7,-0.1 0.644 77.2 138.2 75.9 15.8 102.8 13.8 5.9 83 117 A T S < S+ 0 0 35 -3,-1.7 5,-0.1 5,-0.4 -1,-0.1 0.913 75.8 35.9 -51.3 -45.4 105.5 16.1 4.8 84 118 A F S > S- 0 0 13 3,-0.4 3,-1.2 4,-0.2 -2,-0.1 -0.807 99.9 -94.4-116.1 154.4 107.5 14.9 7.8 85 119 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.323 104.8 11.3 -67.3 143.6 107.6 11.4 9.5 86 120 A N T 3 S+ 0 0 176 1,-0.1 2,-0.4 -4,-0.1 0, 0.0 0.588 111.3 90.0 66.8 10.6 105.2 10.7 12.5 87 121 A K < + 0 0 53 -3,-1.2 -5,-0.5 1,-0.1 -3,-0.4 -0.970 43.9 177.8-134.3 124.8 103.2 13.9 11.8 88 122 A K S S+ 0 0 121 -2,-0.4 -6,-2.4 1,-0.3 -5,-0.4 0.960 78.6 24.3 -81.0 -59.4 100.2 14.1 9.6 89 123 A L + 0 0 25 18,-0.3 2,-0.3 -8,-0.2 -1,-0.3 -0.807 66.7 171.8-108.6 137.0 99.2 17.8 10.1 90 124 A F B +D 79 0A 6 -11,-0.5 -11,-2.3 -2,-0.4 -7,-0.1 -0.877 9.9 150.8-150.6 119.8 101.7 20.4 11.2 91 125 A S - 0 0 0 -2,-0.3 15,-2.4 -13,-0.2 -13,-0.2 -0.392 23.6-161.4-154.2 73.1 101.0 24.1 11.3 92 126 A P E + E 0 105A 0 0, 0.0 -15,-2.4 0, 0.0 2,-0.3 -0.214 20.9 179.5 -46.3 141.4 102.8 26.3 13.8 93 127 A Y E -AE 76 104A 2 11,-1.3 11,-2.0 -17,-0.2 2,-0.4 -0.987 17.1-166.0-154.8 129.5 100.8 29.6 14.2 94 128 A V E +AE 75 103A 0 -19,-1.9 -19,-2.3 -2,-0.3 2,-0.3 -0.971 13.9 173.6-118.4 142.3 101.4 32.7 16.3 95 129 A Y E -AE 74 102A 37 7,-1.9 7,-2.4 -2,-0.4 2,-0.5 -0.950 35.5-102.9-144.1 155.7 98.7 35.4 16.9 96 130 A R E - E 0 101A 51 -23,-2.5 5,-0.2 -2,-0.3 2,-0.2 -0.747 34.2-172.7 -85.0 127.2 98.4 38.6 19.1 97 131 A S - 0 0 29 3,-2.2 3,-0.3 -2,-0.5 45,-0.0 -0.528 47.5 -93.0-103.3 174.6 96.2 38.2 22.2 98 132 A G S S+ 0 0 95 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.617 124.2 28.5 -68.6 -1.7 95.3 41.2 24.2 99 133 A S S S- 0 0 125 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.480 128.7 -30.7-135.7 -1.5 98.3 40.5 26.5 100 134 A G S S- 0 0 25 -3,-0.3 -3,-2.2 -5,-0.0 2,-0.4 -0.813 79.0 -58.6 179.4-147.9 101.0 38.7 24.4 101 135 A F E -E 96 0A 68 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.998 43.9-153.4-137.3 124.3 101.4 36.3 21.6 102 136 A N E -E 95 0A 63 -7,-2.4 -7,-1.9 -2,-0.4 2,-0.4 -0.767 7.7-157.6-101.1 153.5 99.8 32.9 21.7 103 137 A Y E +E 94 0A 71 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.971 17.5 159.2-129.6 141.6 101.2 29.9 19.9 104 138 A L E -E 93 0A 23 -11,-2.0 -11,-1.3 -2,-0.4 2,-1.0 -0.957 42.8-122.6-152.0 151.4 99.6 26.7 18.8 105 139 A D E >> -E 92 0A 20 -2,-0.3 4,-3.0 -13,-0.2 3,-1.7 -0.840 27.6-158.4 -80.9 105.3 100.2 24.0 16.3 106 140 A I H 3>>S+ 0 0 2 -15,-2.4 5,-2.7 -2,-1.0 4,-1.7 0.858 88.6 57.6 -58.4 -30.8 96.9 24.3 14.4 107 141 A G H 345S+ 0 0 18 3,-0.2 -1,-0.3 1,-0.2 -18,-0.3 0.673 117.7 31.6 -79.3 -11.5 97.3 20.7 13.1 108 142 A A H <45S+ 0 0 67 -3,-1.7 -2,-0.2 -17,-0.1 -1,-0.2 0.761 139.7 11.7-106.5 -42.8 97.5 19.2 16.6 109 143 A D H <5S+ 0 0 127 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.2 0.294 125.6 45.7-125.3 7.3 95.4 21.5 18.7 110 144 A G T <5S- 0 0 21 -4,-1.7 2,-0.3 -5,-0.4 -3,-0.2 0.730 104.1 -56.7-120.3 -68.5 93.4 23.7 16.4 111 145 A Y < - 0 0 30 -5,-2.7 2,-1.4 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