==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-NOV-12 4HWA . COMPND 2 MOLECULE: SMALL-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.Y.LAI,Y.S.POON,J.KAISER,D.C.REES . 1792 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 83322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1424 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 18.5 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 . 173 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 704 39.3 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 7 1 7 0 0 0 7 0 0 0 0 0 7 0 0 7 0 0 0 7 0 0 0 0 0 7 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 7 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 0 18 10 0 7 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 0 215 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.0 41.6 30.2 11.8 2 26 A S > + 0 0 95 1,-0.1 3,-0.5 2,-0.1 4,-0.2 -0.234 360.0 101.1-107.9 33.8 44.1 29.8 8.9 3 27 A Y T 3 + 0 0 167 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.316 65.0 75.3 -91.0 -2.0 42.0 26.7 8.4 4 28 A A T 3 + 0 0 62 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.008 67.7 86.6 -93.9 20.3 40.5 29.1 5.8 5 29 A V S X> S+ 0 0 89 -3,-0.5 4,-2.6 2,-0.2 3,-1.4 0.839 82.7 61.2 -72.9 -43.9 43.7 28.4 3.9 6 30 A N H 3> S+ 0 0 42 -3,-0.3 4,-2.0 1,-0.3 -2,-0.2 0.848 94.4 60.4 -41.4 -46.8 41.5 25.5 2.7 7 31 A I H 3> S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.834 112.9 36.7 -58.2 -33.6 39.2 28.1 1.2 8 32 A V H <> S+ 0 0 99 -3,-1.4 4,-1.7 -4,-0.4 -2,-0.2 0.709 108.1 64.4 -91.9 -21.6 42.0 29.4 -1.0 9 33 A A H X S+ 0 0 24 -4,-2.6 4,-2.4 55,-0.2 -2,-0.2 0.813 104.3 51.1 -62.8 -30.5 43.3 25.8 -1.5 10 34 A A H X S+ 0 0 10 -4,-2.0 4,-4.1 -5,-0.2 5,-0.3 0.988 111.5 42.1 -65.6 -65.4 40.0 25.3 -3.2 11 35 A L H X S+ 0 0 102 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.704 115.1 55.4 -59.4 -21.2 40.2 28.3 -5.5 12 36 A A H X S+ 0 0 42 -4,-1.7 4,-2.9 2,-0.1 5,-0.2 0.981 116.5 33.4 -66.1 -63.8 43.9 27.3 -6.0 13 37 A I H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.806 114.7 57.8 -67.8 -34.8 43.0 23.8 -7.1 14 38 A I H X S+ 0 0 55 -4,-4.1 4,-2.5 2,-0.2 -1,-0.2 0.926 119.8 31.1 -58.8 -43.7 39.7 24.7 -8.9 15 39 A I H X S+ 0 0 94 -4,-0.9 4,-0.8 -5,-0.3 -2,-0.2 0.727 115.5 57.6 -92.4 -25.7 41.6 27.1 -11.2 16 40 A V H X S+ 0 0 91 -4,-2.9 4,-1.0 2,-0.1 -3,-0.2 0.892 118.7 36.6 -59.7 -40.0 44.9 25.1 -11.2 17 41 A G H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.908 107.5 60.0 -82.6 -47.2 42.6 22.4 -12.5 18 42 A L H X S+ 0 0 70 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.776 112.5 44.3 -51.8 -27.8 40.2 24.2 -14.8 19 43 A I H X S+ 0 0 113 -4,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.790 112.1 47.4 -93.1 -34.2 43.2 25.4 -16.7 20 44 A I H < S+ 0 0 88 -4,-1.0 4,-0.5 2,-0.1 -2,-0.2 0.695 115.3 54.0 -75.8 -18.2 45.1 22.0 -16.9 21 45 A A H >X S+ 0 0 0 -4,-2.4 3,-2.2 2,-0.2 4,-1.1 0.987 104.2 47.4 -72.1 -66.7 41.7 20.7 -17.9 22 46 A R H 3X S+ 0 0 140 -4,-2.0 4,-1.0 1,-0.3 -1,-0.1 0.635 113.4 51.4 -57.0 -16.3 40.8 23.0 -20.9 23 47 A M H 3< S+ 0 0 114 -4,-0.7 -1,-0.3 2,-0.2 4,-0.2 0.592 100.0 59.1 -98.9 -13.1 44.3 22.4 -22.4 24 48 A I H <4 S+ 0 0 61 -3,-2.2 4,-0.3 -4,-0.5 -2,-0.2 0.684 108.8 47.3 -86.6 -17.2 44.3 18.6 -22.3 25 49 A S H >X S+ 0 0 5 -4,-1.1 4,-2.8 2,-0.2 3,-0.5 0.906 108.3 52.1 -81.3 -48.3 41.2 18.6 -24.5 26 50 A N T 3< S+ 0 0 103 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.691 118.3 42.0 -56.1 -19.5 42.6 21.1 -26.9 27 51 A A T 3> S+ 0 0 55 -4,-0.2 4,-0.7 3,-0.1 -1,-0.3 0.513 110.8 54.7-105.9 -14.2 45.5 18.7 -26.9 28 52 A V H X> S+ 0 0 40 -3,-0.5 4,-2.1 -4,-0.3 3,-0.5 0.935 117.5 34.9 -77.5 -57.1 43.4 15.5 -27.0 29 53 A N H 3X S+ 0 0 23 -4,-2.8 4,-1.5 1,-0.2 -3,-0.1 0.391 105.7 71.7 -81.1 6.7 41.5 16.6 -30.1 30 54 A R H 3> S+ 0 0 173 -5,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.890 108.3 36.7 -70.5 -47.8 44.7 18.2 -31.4 31 55 A L H S+ 0 0 23 -4,-2.1 5,-1.6 2,-0.2 6,-0.3 0.907 110.1 50.0 -63.8 -46.0 42.2 13.5 -32.9 33 57 A I H <5S+ 0 0 97 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.878 114.7 45.3 -61.0 -37.6 41.7 16.2 -35.5 34 58 A S H <5S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.774 108.4 53.7 -80.3 -25.5 45.1 15.5 -37.0 35 59 A R T <5S- 0 0 151 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.494 109.2-140.7 -74.4 -4.2 44.4 11.7 -36.9 36 60 A K T 5 + 0 0 178 -3,-0.4 -3,-0.2 -5,-0.2 -2,-0.1 0.644 49.7 150.9 49.8 28.3 41.4 13.2 -38.8 37 61 A I < - 0 0 82 -5,-1.6 2,-0.3 1,-0.2 -4,-0.1 0.851 67.3 -53.8 -54.4 -42.8 39.0 10.7 -37.1 38 62 A D - 0 0 38 -6,-0.3 4,-0.2 1,-0.1 -1,-0.2 -0.929 38.9-111.1 178.0 172.4 36.1 13.2 -37.3 39 63 A A S > S+ 0 0 65 -2,-0.3 4,-1.3 2,-0.1 -1,-0.1 0.923 115.4 24.1 -81.7 -52.0 35.0 16.8 -36.6 40 64 A T H > S+ 0 0 45 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.436 112.7 66.1-100.7 -0.9 32.4 16.1 -33.9 41 65 A V H > S+ 0 0 50 2,-0.2 4,-2.1 3,-0.2 5,-0.3 0.756 106.6 48.5 -79.3 -27.6 33.8 12.7 -32.7 42 66 A A H > S+ 0 0 0 -4,-0.2 4,-3.9 2,-0.2 5,-0.5 0.978 112.1 46.0 -65.2 -57.7 36.6 15.0 -31.7 43 67 A D H X S+ 0 0 81 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.777 117.6 44.2 -60.6 -31.0 34.3 17.5 -29.9 44 68 A F H < S+ 0 0 62 -4,-1.2 4,-0.4 2,-0.1 -1,-0.2 0.943 121.2 37.1 -77.5 -51.4 32.4 14.7 -28.2 45 69 A L H X S+ 0 0 64 -4,-2.1 4,-2.0 2,-0.2 3,-0.2 0.902 121.9 43.7 -67.7 -42.3 35.3 12.6 -27.1 46 70 A S H X S+ 0 0 6 -4,-3.9 4,-3.0 -5,-0.3 5,-0.2 0.903 110.3 52.1 -75.4 -41.4 37.7 15.5 -26.3 47 71 A A H < S+ 0 0 31 -4,-0.9 4,-0.3 -5,-0.5 -1,-0.2 0.592 110.2 54.0 -71.8 -8.4 35.2 17.7 -24.5 48 72 A L H > S+ 0 0 40 -4,-0.4 4,-2.1 -3,-0.2 3,-0.3 0.874 108.6 46.5 -79.6 -50.0 34.5 14.6 -22.5 49 73 A V H X S+ 0 0 56 -4,-2.0 4,-0.7 1,-0.3 -2,-0.2 0.911 112.8 49.8 -56.8 -47.4 38.3 14.2 -21.7 50 74 A R H X S+ 0 0 37 -4,-3.0 4,-1.2 1,-0.2 -1,-0.3 0.816 112.7 51.0 -53.2 -34.4 38.4 17.9 -20.7 51 75 A Y H > S+ 0 0 131 -3,-0.3 4,-1.5 -4,-0.3 -2,-0.2 0.820 100.7 54.8 -85.8 -37.1 35.4 17.3 -18.6 52 76 A G H X S+ 0 0 15 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.640 108.3 56.1 -70.6 -14.4 36.4 14.3 -16.5 53 77 A I H X S+ 0 0 37 -4,-0.7 4,-2.3 -5,-0.2 -2,-0.2 0.853 105.5 46.2 -83.9 -40.8 39.4 16.5 -15.6 54 78 A I H X S+ 0 0 29 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.795 113.0 56.3 -64.3 -27.1 37.2 19.4 -14.3 55 79 A A H X S+ 0 0 18 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.918 108.2 42.6 -69.7 -48.1 35.5 16.5 -12.5 56 80 A F H >X S+ 0 0 32 -4,-1.6 4,-1.5 1,-0.2 3,-0.6 0.898 112.8 56.3 -62.4 -41.4 38.6 15.2 -10.8 57 81 A T H 3X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.911 101.4 54.2 -58.7 -48.5 39.5 18.8 -10.0 58 82 A L H 3X S+ 0 0 57 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.783 106.4 55.7 -55.6 -28.8 36.3 19.6 -8.2 59 83 A I H X>S+ 0 0 38 -4,-1.4 3,-2.2 -5,-0.3 4,-1.8 0.894 111.1 57.7 -78.4 -44.1 36.4 20.3 -2.3 63 87 A G H 3<5S+ 0 0 23 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.818 102.3 56.7 -54.4 -34.2 38.3 17.6 -0.3 64 88 A R T 3<5S+ 0 0 141 -4,-1.5 -1,-0.3 1,-0.2 -55,-0.2 0.035 110.0 44.1 -90.8 24.2 40.8 20.3 0.7 65 89 A V T <45S- 0 0 42 -3,-2.2 -2,-0.2 -56,-0.1 -1,-0.2 0.292 132.8 -93.1-125.3 -20.8 37.9 22.4 2.1 66 90 A G T <5 + 0 0 49 -4,-1.8 2,-0.5 1,-0.2 -3,-0.3 0.795 67.2 154.8 110.9 48.2 36.5 19.3 3.7 67 91 A V < - 0 0 28 -5,-1.1 -1,-0.2 -8,-0.2 2,-0.2 -0.941 52.9-116.1-109.5 125.9 33.9 17.7 1.4 68 92 A Q - 0 0 108 -2,-0.5 2,-1.2 1,-0.2 -1,-0.1 0.428 27.8-146.2 -39.1 -16.7 33.4 14.0 1.9 69 93 A T S > S+ 0 0 35 1,-0.2 4,-1.1 -2,-0.2 -1,-0.2 0.002 94.0 66.9 70.7 -32.6 34.8 13.0 -1.6 70 94 A A H > S+ 0 0 55 -2,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.574 101.1 48.1 -90.9 -11.2 32.3 10.1 -1.7 71 95 A S H > S+ 0 0 2 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.439 102.7 61.8-105.9 -0.3 29.5 12.6 -1.8 72 96 A V H > S+ 0 0 0 2,-0.2 4,-2.5 3,-0.2 5,-0.4 0.881 105.7 46.3 -78.5 -46.0 31.2 14.6 -4.6 73 97 A I H X S+ 0 0 69 -4,-1.1 4,-1.7 3,-0.2 5,-0.4 0.904 115.6 50.9 -57.4 -38.7 30.9 11.5 -6.8 74 98 A A H X S+ 0 0 28 -4,-0.6 4,-3.1 3,-0.2 5,-0.3 0.997 115.4 36.1 -60.6 -71.8 27.3 11.3 -5.6 75 99 A V H X S+ 0 0 25 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.922 123.5 44.2 -49.3 -55.4 26.2 14.9 -6.3 76 100 A L H X S+ 0 0 58 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.979 116.8 43.3 -53.7 -68.3 28.2 15.2 -9.5 77 101 A G H X S+ 0 0 44 -4,-1.7 4,-2.3 -5,-0.4 -1,-0.2 0.856 119.4 44.4 -46.0 -44.6 27.4 11.8 -10.9 78 102 A A H X S+ 0 0 54 -4,-3.1 4,-0.8 -5,-0.4 -1,-0.2 0.960 116.7 43.2 -69.7 -50.1 23.7 12.2 -10.0 79 103 A A H X S+ 0 0 32 -4,-3.5 4,-1.3 -5,-0.3 -1,-0.2 0.655 110.5 59.5 -72.2 -13.6 23.4 15.8 -11.2 80 104 A G H X S+ 0 0 37 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.936 99.5 55.2 -68.7 -50.2 25.4 14.6 -14.2 81 105 A L H X S+ 0 0 111 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.675 102.7 59.1 -56.5 -20.0 22.6 12.1 -14.8 82 106 A A H X S+ 0 0 26 -4,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.978 108.5 41.2 -68.5 -60.8 20.2 15.2 -14.8 83 107 A V H X S+ 0 0 46 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.869 116.6 52.6 -52.5 -42.5 22.1 16.9 -17.7 84 108 A G H X S+ 0 0 33 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.991 108.9 47.1 -55.9 -65.5 22.3 13.5 -19.3 85 109 A L H >X S+ 0 0 81 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.862 113.9 47.9 -45.0 -50.8 18.6 12.7 -19.1 86 110 A A H 3< S+ 0 0 16 -4,-2.5 3,-0.5 1,-0.2 4,-0.3 0.922 122.6 32.2 -61.3 -46.7 17.5 16.1 -20.4 87 111 A L H 3X S+ 0 0 86 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.359 91.8 99.0 -95.9 9.1 19.9 16.1 -23.4 88 112 A Q H X S+ 0 0 37 -4,-0.5 3,-1.5 -3,-0.5 4,-0.9 0.996 111.5 39.2 -55.3 -67.2 17.2 12.9 -26.6 90 114 A S H 3> S+ 0 0 13 -4,-0.3 4,-1.5 1,-0.3 -2,-0.2 0.764 105.6 66.7 -59.6 -30.3 19.4 15.2 -28.7 91 115 A L H 3X S+ 0 0 36 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.836 102.4 49.1 -60.4 -31.8 22.6 13.1 -28.0 92 116 A S H X S+ 0 0 27 -4,-0.8 4,-2.9 1,-0.2 3,-1.0 0.993 113.0 33.9 -55.5 -62.0 24.7 10.0 -33.3 96 120 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.581 109.3 70.8 -70.0 -10.9 22.9 9.9 -36.6 97 121 A G H 34 S+ 0 0 6 -4,-0.3 4,-0.3 29,-0.2 -1,-0.2 0.808 112.2 27.9 -74.9 -32.0 24.0 13.5 -37.1 98 122 A V H - 0 0 110 -2,-0.4 3,-2.2 1,-0.1 14,-0.2 -0.852 42.3 -68.0-113.4 154.8 23.8 13.0 -50.1 108 132 A A T 3 S+ 0 0 73 -2,-0.3 14,-0.2 1,-0.3 -1,-0.1 -0.018 119.9 22.6 -42.7 124.9 22.7 16.7 -50.4 109 133 A G T 3 S+ 0 0 52 12,-3.0 -1,-0.3 1,-0.4 13,-0.1 0.102 90.4 120.8 106.5 -21.8 20.4 17.3 -53.4 110 134 A E < - 0 0 13 -3,-2.2 11,-2.1 11,-0.2 2,-0.6 -0.283 65.5-117.2 -70.4 158.9 19.1 13.7 -53.9 111 135 A Y E +A 120 0A 81 9,-0.2 43,-2.0 -3,-0.1 44,-0.6 -0.897 44.1 171.5 -98.1 125.7 15.4 12.9 -53.8 112 136 A V E -AB 119 153A 0 7,-2.9 7,-2.1 -2,-0.6 2,-0.6 -0.995 34.8-147.6-139.2 138.8 14.6 10.5 -50.9 113 137 A D E +AB 118 152A 42 39,-1.3 39,-2.7 -2,-0.4 2,-0.3 -0.925 34.8 158.8 -92.0 126.4 11.7 9.0 -49.1 114 138 A L E > +AB 117 151A 0 3,-2.1 3,-0.7 -2,-0.6 37,-0.2 -0.941 68.4 1.9-149.6 127.6 12.7 8.4 -45.5 115 139 A G T 3 S- 0 0 42 35,-0.8 2,-0.4 -2,-0.3 1577,-0.1 0.749 125.9 -69.4 65.7 22.5 10.2 8.0 -42.7 116 140 A G T 3 S+ 0 0 57 34,-0.2 2,-0.3 1,-0.2 -1,-0.3 -0.134 115.6 100.6 91.9 -40.6 7.4 8.3 -45.3 117 141 A V E < -A 114 0A 29 -3,-0.7 -3,-2.1 -2,-0.4 2,-0.4 -0.611 58.8-160.3 -79.3 140.6 7.9 12.0 -46.1 118 142 A A E +A 113 0A 22 -2,-0.3 16,-0.3 -5,-0.2 2,-0.3 -0.979 25.1 115.1-134.6 135.5 9.9 12.5 -49.3 119 143 A G E -A 112 0A 0 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.5 -0.940 60.9 -61.8-169.1-172.5 11.8 15.3 -50.8 120 144 A T E -AC 111 132A 35 12,-3.2 12,-2.6 -2,-0.3 2,-0.6 -0.841 54.9-121.3 -96.3 129.9 15.1 16.8 -52.0 121 145 A V E + C 0 131A 3 -11,-2.1 -12,-3.0 -2,-0.5 10,-0.2 -0.611 30.8 175.8 -87.7 117.0 17.7 17.1 -49.3 122 146 A L E - 0 0 70 8,-1.4 2,-0.3 -2,-0.6 -1,-0.2 0.988 63.3 -16.2 -71.7 -75.2 19.2 20.5 -48.5 123 147 A S E - C 0 130A 48 7,-0.6 7,-2.4 -15,-0.1 2,-0.8 -0.990 42.1-144.0-142.8 143.1 21.4 19.9 -45.4 124 148 A V E - C 0 129A 37 -2,-0.3 5,-0.2 5,-0.2 -24,-0.0 -0.801 34.5-179.3-106.8 87.1 22.2 17.4 -42.7 125 149 A Q - 0 0 85 3,-1.4 -24,-0.1 -2,-0.8 18,-0.1 -0.016 46.6 -77.2 -72.4-173.4 23.0 19.6 -39.7 126 150 A I S S+ 0 0 70 1,-0.2 -29,-0.2 -28,-0.0 -28,-0.1 0.755 123.0 11.9 -66.0 -30.6 23.9 18.2 -36.3 127 151 A F S S+ 0 0 37 1,-0.3 16,-3.2 -30,-0.1 17,-0.4 0.674 126.4 32.2-115.1 -31.7 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