==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-JAN-12 4AGF . COMPND 2 MOLECULE: SMALL-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.PLIOTAS,E.BRANNIGAN,J.H.NAISMITH . 1792 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 87514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1475 82.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 315 17.6 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 . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 1.2 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 . 155 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 763 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 8 0 0 0 0 0 0 0 7 7 0 7 0 0 7 0 0 0 0 0 7 0 0 0 0 7 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 7 7 14 7 7 0 7 0 0 7 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 7 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 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 25 A L > 0 0 179 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.2 32.6 27.4 -106.9 2 26 A S T 3 + 0 0 114 1,-0.3 3,-0.5 2,-0.1 4,-0.1 0.516 360.0 66.4 -77.8 -7.3 31.7 24.5 -109.1 3 27 A Y T 3 S+ 0 0 197 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.298 83.5 75.4 -91.9 5.5 31.4 22.4 -105.9 4 28 A A S < S+ 0 0 53 -3,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.129 75.7 78.8 -94.6 12.8 28.3 24.6 -105.1 5 29 A V S > S+ 0 0 95 -3,-0.5 4,-2.0 2,-0.2 3,-0.2 0.701 80.4 66.8 -84.6 -28.4 26.4 22.6 -107.7 6 30 A N H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -2,-0.1 0.779 92.4 60.9 -61.1 -30.2 26.0 19.8 -105.1 7 31 A I H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 106.8 44.8 -60.8 -46.2 23.8 22.2 -103.1 8 32 A V H > S+ 0 0 98 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.893 113.1 51.1 -65.1 -40.7 21.4 22.3 -106.0 9 33 A A H X S+ 0 0 44 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.865 104.9 57.9 -64.1 -37.5 21.6 18.5 -106.5 10 34 A A H X S+ 0 0 12 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.915 107.2 46.7 -57.7 -47.5 20.8 18.0 -102.8 11 35 A L H X S+ 0 0 103 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.949 108.6 55.4 -59.4 -51.6 17.5 19.9 -103.2 12 36 A A H X S+ 0 0 49 -4,-2.0 4,-2.6 1,-0.3 5,-0.3 0.904 108.2 48.5 -49.0 -49.2 16.6 17.9 -106.3 13 37 A I H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.875 111.3 50.8 -60.4 -40.7 17.0 14.7 -104.4 14 38 A I H X S+ 0 0 56 -4,-1.7 4,-3.2 -3,-0.2 -2,-0.2 0.929 113.4 42.9 -65.1 -47.9 14.9 15.9 -101.5 15 39 A I H X S+ 0 0 108 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.953 119.0 43.8 -64.4 -50.9 12.0 17.1 -103.7 16 40 A V H X S+ 0 0 93 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.891 116.8 49.2 -57.4 -42.8 12.1 14.0 -105.9 17 41 A G H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.907 108.8 50.3 -64.3 -47.5 12.5 11.9 -102.7 18 42 A L H X S+ 0 0 77 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.917 117.0 42.2 -57.5 -45.3 9.6 13.6 -100.9 19 43 A I H X S+ 0 0 106 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.928 113.6 50.0 -68.1 -48.4 7.3 12.9 -103.9 20 44 A I H X S+ 0 0 87 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.864 115.5 45.9 -59.3 -37.3 8.6 9.4 -104.6 21 45 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.934 110.7 51.0 -68.7 -51.6 8.0 8.6 -100.9 22 46 A R H X S+ 0 0 153 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.786 114.0 45.1 -57.8 -31.0 4.6 10.3 -100.8 23 47 A M H X S+ 0 0 132 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.753 111.4 49.8 -92.1 -26.8 3.4 8.3 -103.8 24 48 A I H X S+ 0 0 76 -4,-1.5 4,-0.8 -5,-0.2 -2,-0.2 0.958 113.6 47.1 -67.1 -52.4 4.7 4.9 -102.8 25 49 A S H >X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.3 3,-1.0 0.915 112.7 47.5 -59.0 -49.5 3.1 5.2 -99.3 26 50 A N H 3X S+ 0 0 115 -4,-1.4 4,-0.8 -5,-0.3 -1,-0.3 0.948 113.4 50.9 -50.1 -48.9 -0.2 6.3 -100.7 27 51 A A H 3< S+ 0 0 67 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.526 108.2 52.9 -76.0 -6.2 0.1 3.4 -103.2 28 52 A V H S+ 0 0 91 -3,-0.4 4,-0.9 -4,-0.4 -2,-0.2 0.905 114.2 48.4 -61.9 -48.0 -3.3 -1.9 -101.5 32 56 A M H >X S+ 0 0 46 -4,-2.0 4,-2.0 1,-0.2 3,-1.0 0.935 111.1 48.6 -61.5 -49.6 -3.8 -2.7 -97.8 33 57 A I H 3< S+ 0 0 89 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.3 57.6 -60.8 -34.4 -7.3 -1.1 -97.6 34 58 A S H 3< S+ 0 0 70 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.711 107.9 47.3 -71.4 -23.2 -8.3 -3.0 -100.7 35 59 A R H << S- 0 0 184 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.1 0.957 116.5-109.8 -74.9 -63.6 -7.5 -6.3 -99.0 36 60 A K < + 0 0 183 -4,-2.0 3,-0.2 2,-0.0 -3,-0.1 -0.045 67.9 138.2 163.6 -36.6 -9.3 -5.6 -95.7 37 61 A I S S- 0 0 76 -5,-0.3 2,-0.1 1,-0.1 -4,-0.1 0.343 70.9 -77.1 -9.1 -75.3 -6.6 -5.1 -93.0 38 62 A D > - 0 0 39 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.435 28.7-115.9 158.1 122.2 -7.9 -2.0 -91.0 39 63 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.779 113.5 42.8 -41.3 -44.6 -7.9 1.7 -91.8 40 64 A T H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.944 112.1 49.9 -72.0 -51.6 -5.6 2.6 -88.8 41 65 A V H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.863 112.3 52.1 -57.2 -36.1 -3.1 -0.2 -89.2 42 66 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.979 109.7 46.0 -60.3 -59.8 -2.9 0.7 -92.8 43 67 A D H X S+ 0 0 97 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.865 117.6 45.7 -53.5 -42.4 -2.2 4.4 -92.2 44 68 A F H X S+ 0 0 56 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.991 115.2 42.3 -65.8 -66.0 0.4 3.5 -89.5 45 69 A L H >X S+ 0 0 67 -4,-2.6 4,-1.1 1,-0.2 3,-0.5 0.882 118.4 50.6 -46.6 -43.5 2.3 0.7 -91.5 46 70 A S H >X S+ 0 0 9 -4,-3.3 4,-2.2 -5,-0.3 3,-0.9 0.947 104.0 55.0 -59.5 -53.5 2.1 3.0 -94.5 47 71 A A H 3X S+ 0 0 32 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.603 102.6 59.6 -64.1 -13.1 3.4 6.1 -92.7 48 72 A L H S+ 0 0 16 -3,-0.5 4,-1.4 -4,-0.4 -2,-0.2 0.859 107.5 43.9 -72.4 -42.1 15.0 8.9 -94.3 56 80 A F H X S+ 0 0 31 -4,-1.8 4,-2.1 2,-0.2 5,-0.3 0.900 112.6 53.1 -64.1 -44.0 16.9 7.3 -97.1 57 81 A T H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.912 107.8 50.4 -59.2 -45.3 16.5 10.5 -99.2 58 82 A L H X S+ 0 0 58 -4,-1.7 4,-2.0 1,-0.2 5,-0.3 0.846 109.6 51.9 -63.4 -35.2 17.9 12.6 -96.4 59 83 A I H X S+ 0 0 13 -4,-1.4 4,-1.7 2,-0.2 10,-0.2 0.929 117.0 36.5 -66.1 -48.2 21.0 10.3 -96.1 60 84 A A H X S+ 0 0 33 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.807 117.8 52.2 -75.9 -32.5 21.9 10.4 -99.8 61 85 A A H >< S+ 0 0 1 -4,-2.5 3,-0.5 -5,-0.3 4,-0.3 0.935 115.4 38.9 -72.4 -49.9 20.9 14.1 -100.2 62 86 A L H ><>S+ 0 0 51 -4,-2.0 3,-2.4 -5,-0.2 5,-0.6 0.903 109.4 66.4 -62.9 -41.4 23.0 15.3 -97.3 63 87 A G H ><5S+ 0 0 34 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.737 93.4 56.9 -50.4 -32.0 25.6 12.8 -98.4 64 88 A R T <<5S+ 0 0 149 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.570 104.6 54.4 -79.9 -10.5 26.2 14.7 -101.7 65 89 A V T < 5S- 0 0 66 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 -0.164 128.8 -99.2-108.0 34.6 27.0 17.8 -99.5 66 90 A G T < 5 + 0 0 55 -3,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.882 68.6 152.9 54.5 51.5 29.6 15.8 -97.6 67 91 A V < - 0 0 22 -5,-0.6 2,-2.1 -8,-0.2 4,-0.4 -0.477 56.7-120.3-110.0 54.2 27.6 14.8 -94.5 68 92 A Q - 0 0 112 -2,-0.2 2,-3.3 1,-0.2 -5,-0.1 0.294 24.7-129.2 35.8 9.1 29.5 11.6 -93.7 69 93 A T S >> S+ 0 0 39 -2,-2.1 4,-1.9 1,-0.3 3,-1.1 -0.169 103.1 64.8 51.3 -63.6 26.5 9.2 -94.0 70 94 A A T 34 S+ 0 0 59 -2,-3.3 -1,-0.3 1,-0.3 -2,-0.1 0.343 97.9 56.9 -72.5 7.6 27.1 7.5 -90.6 71 95 A S T 3> S+ 0 0 2 -4,-0.4 4,-2.9 2,-0.1 -1,-0.3 0.620 103.3 52.2-102.4 -26.9 26.4 10.9 -88.9 72 96 A V H <> S+ 0 0 1 -3,-1.1 4,-2.5 -5,-0.4 5,-0.5 0.924 106.7 51.7 -72.7 -45.6 22.9 11.1 -90.5 73 97 A I H X S+ 0 0 71 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.894 115.8 45.9 -54.0 -35.6 22.0 7.6 -89.2 74 98 A A H > S+ 0 0 37 -5,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.959 114.4 42.6 -76.4 -53.9 23.2 9.0 -85.8 75 99 A V H X S+ 0 0 25 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.961 118.5 45.2 -57.9 -54.1 21.5 12.4 -85.8 76 100 A L H X S+ 0 0 61 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.870 109.4 58.0 -59.3 -37.6 18.2 11.0 -87.2 77 101 A G H X S+ 0 0 42 -4,-1.3 4,-2.4 -5,-0.5 -1,-0.2 0.942 110.2 43.0 -53.0 -49.9 18.5 8.2 -84.7 78 102 A A H X S+ 0 0 59 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.958 113.5 50.8 -63.9 -50.4 18.6 10.7 -81.9 79 103 A A H X S+ 0 0 27 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.953 112.9 46.1 -50.8 -57.2 15.8 12.8 -83.4 80 104 A G H X S+ 0 0 42 -4,-3.2 4,-3.7 1,-0.2 -1,-0.2 0.904 111.4 53.0 -51.2 -47.2 13.6 9.7 -83.8 81 105 A L H X S+ 0 0 112 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.940 108.1 49.5 -56.7 -47.6 14.5 8.6 -80.3 82 106 A A H X S+ 0 0 33 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.929 115.5 43.7 -62.4 -44.5 13.4 12.0 -78.8 83 107 A V H X S+ 0 0 47 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.981 108.6 59.7 -56.5 -56.4 10.1 11.8 -80.7 84 108 A G H X S+ 0 0 35 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.835 108.4 43.8 -41.1 -46.9 9.7 8.2 -79.7 85 109 A L H < S+ 0 0 87 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.974 111.5 51.9 -66.1 -55.0 9.8 9.0 -76.0 86 110 A A H < S+ 0 0 15 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.848 121.3 33.5 -51.8 -40.8 7.5 12.0 -76.2 87 111 A L H >< S+ 0 0 100 -4,-2.7 3,-2.5 -5,-0.1 2,-0.2 0.976 85.7 96.2 -77.2 -77.0 4.9 10.0 -78.1 88 112 A Q T 3X S+ 0 0 105 -4,-1.4 4,-3.8 1,-0.3 5,-0.4 0.136 81.2 57.3 17.9 -74.8 4.9 6.3 -76.8 89 113 A G H 3> S+ 0 0 40 -4,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.920 113.3 45.7 -34.4 -53.5 2.1 6.6 -74.3 90 114 A S H <> S+ 0 0 12 -3,-2.5 4,-3.5 -4,-0.2 5,-0.3 0.985 110.2 50.6 -51.7 -64.4 0.2 7.7 -77.4 91 115 A L H > S+ 0 0 36 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.899 112.7 48.3 -45.1 -47.2 1.5 4.9 -79.6 92 116 A S H X S+ 0 0 62 -4,-3.8 4,-2.0 1,-0.2 -1,-0.3 0.896 114.3 45.1 -60.4 -45.9 0.5 2.4 -76.8 93 117 A N H X S+ 0 0 25 -4,-2.5 4,-2.2 -5,-0.4 -1,-0.2 0.852 108.8 56.8 -65.0 -38.2 -2.9 4.0 -76.6 94 118 A L H X S+ 0 0 46 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.916 108.9 47.2 -60.0 -42.8 -3.3 4.1 -80.4 95 119 A A H X S+ 0 0 21 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.895 109.0 51.8 -67.7 -45.2 -2.7 0.3 -80.5 96 120 A A H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.914 105.3 60.2 -57.1 -40.2 -5.1 -0.4 -77.7 97 121 A G H X S+ 0 0 6 -4,-2.2 4,-2.2 29,-0.4 5,-0.3 0.962 105.9 44.9 -49.0 -61.1 -7.6 1.6 -79.7 98 122 A V H >X S+ 0 0 17 -4,-1.8 4,-2.5 1,-0.2 3,-0.7 0.964 112.2 51.0 -46.9 -66.0 -7.4 -0.7 -82.7 99 123 A L H 3< S+ 0 0 28 -4,-2.1 5,-0.3 1,-0.3 -1,-0.2 0.872 110.1 50.6 -42.2 -51.5 -7.6 -3.8 -80.6 100 124 A C H >X S+ 0 0 3 -4,-3.0 4,-1.5 1,-0.2 3,-0.8 0.884 114.7 41.8 -57.5 -44.0 -10.7 -2.6 -78.8 101 125 A V H << S+ 0 0 56 -4,-2.2 -1,-0.2 -3,-0.7 -2,-0.2 0.776 117.3 48.6 -74.0 -29.9 -12.6 -1.7 -82.0 102 126 A M T 3< S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.109 122.6 31.1-103.0 21.3 -11.5 -4.8 -83.7 103 127 A F T <4 S- 0 0 89 -3,-0.8 -2,-0.2 -5,-0.2 -3,-0.2 0.344 84.8-152.7-143.1 -14.3 -12.4 -7.2 -80.9 104 128 A R < + 0 0 142 -4,-1.5 3,-0.2 -5,-0.3 -3,-0.1 0.802 28.8 164.4 41.8 50.9 -15.4 -5.4 -79.4 105 129 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.800 86.8 14.3 -63.6 -29.3 -14.9 -6.8 -75.9 106 130 A F S S- 0 0 5 -6,-0.3 2,-0.3 6,-0.0 -3,-0.1 -0.969 83.1-158.3-132.8 144.4 -17.3 -4.0 -75.2 107 131 A R > - 0 0 120 -2,-0.3 3,-2.1 -3,-0.2 14,-0.3 -0.817 42.6 -74.3-109.1 161.4 -19.2 -2.1 -77.9 108 132 A A T 3 S+ 0 0 70 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.264 120.3 29.2 -49.7 128.7 -20.7 1.4 -77.7 109 133 A G T 3 S+ 0 0 52 12,-1.8 -1,-0.2 1,-0.4 2,-0.2 0.230 88.7 118.1 102.6 -14.2 -23.8 1.2 -75.5 110 134 A E < - 0 0 16 -3,-2.1 11,-2.6 10,-0.1 2,-0.5 -0.616 65.6-124.9 -82.4 145.9 -22.8 -1.6 -73.3 111 135 A Y E +A 120 0A 77 9,-0.2 43,-2.1 -2,-0.2 44,-0.7 -0.829 43.7 168.0 -90.4 127.6 -22.4 -1.0 -69.5 112 136 A V E -AB 119 153A 0 7,-2.4 7,-1.8 -2,-0.5 2,-0.6 -0.948 38.9-130.7-142.7 154.8 -19.0 -2.1 -68.4 113 137 A D E -AB 118 152A 36 39,-2.8 39,-1.9 -2,-0.3 2,-0.8 -0.949 19.6-171.7-110.5 112.9 -16.5 -1.9 -65.5 114 138 A L S S- 0 0 4 3,-2.3 3,-0.4 -2,-0.6 37,-0.1 -0.597 70.8 -47.5-106.5 66.5 -13.0 -0.8 -66.7 115 139 A G S S- 0 0 48 -2,-0.8 2,-0.5 35,-0.2 -1,-0.2 1.000 122.4 -23.5 70.9 72.6 -11.0 -1.3 -63.6 116 140 A G S S+ 0 0 71 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.234 124.5 80.9 95.0 -43.8 -12.9 0.3 -60.7 117 141 A V - 0 0 28 -2,-0.5 -3,-2.3 -3,-0.4 2,-0.3 -0.747 58.7-173.6 -94.8 145.6 -14.9 2.7 -62.7 118 142 A A E +A 113 0A 22 -2,-0.3 16,-0.3 -5,-0.3 2,-0.3 -1.000 17.3 131.4-142.7 138.3 -18.0 1.6 -64.6 119 143 A G E -A 112 0A 0 -7,-1.8 -7,-2.4 -2,-0.3 2,-0.5 -0.951 58.8 -70.9-166.8 177.2 -20.3 3.3 -67.0 120 144 A T E -AC 111 132A 40 12,-2.6 12,-2.5 -2,-0.3 -9,-0.2 -0.764 55.2-119.2 -86.2 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