==== 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 MEMBRANE PROTEIN 03-JUN-08 2VV5 . COMPND 2 MOLECULE: SMALL-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.WANG,C.DONG,K.A.JOHNSON,J.H.NAISMITH . 1792 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 87530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1481 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 2.5 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 . 151 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 762 42.5 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 1 6 0 0 0 0 0 7 0 0 0 0 7 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 2 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 0 180 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.9 96.3 -57.1 -3.4 2 26 A S G > + 0 0 116 1,-0.3 3,-0.5 2,-0.1 4,-0.1 0.517 360.0 66.5 -78.2 -6.6 99.2 -56.4 -1.0 3 27 A Y G 3 S+ 0 0 190 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.312 83.5 75.3 -91.9 6.2 97.1 -53.6 0.6 4 28 A A G < S+ 0 0 52 -3,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.144 75.8 78.7 -95.0 14.3 94.7 -56.4 1.8 5 29 A V S <> S+ 0 0 92 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.696 80.7 66.8 -85.8 -26.9 97.3 -57.2 4.5 6 30 A N H > S+ 0 0 61 -3,-0.3 4,-2.3 1,-0.2 -2,-0.1 0.782 92.5 60.7 -61.7 -29.6 96.0 -54.2 6.5 7 31 A I H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 106.6 45.1 -62.0 -44.9 92.7 -56.0 6.9 8 32 A V H > S+ 0 0 96 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.886 112.9 51.2 -65.7 -39.2 94.6 -58.8 8.8 9 33 A A H X S+ 0 0 45 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.850 104.7 58.0 -64.6 -37.0 96.6 -56.2 10.8 10 34 A A H X S+ 0 0 13 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.917 107.2 46.8 -58.5 -46.3 93.3 -54.5 11.7 11 35 A L H X S+ 0 0 104 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.954 108.6 55.4 -60.6 -51.0 92.0 -57.7 13.3 12 36 A A H X S+ 0 0 49 -4,-2.0 4,-2.6 1,-0.3 5,-0.3 0.896 108.1 48.8 -49.0 -48.3 95.3 -58.3 15.2 13 37 A I H X S+ 0 0 56 -4,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.891 111.4 50.4 -61.2 -39.6 95.1 -54.8 16.8 14 38 A I H X S+ 0 0 54 -4,-1.8 4,-3.3 -3,-0.2 -2,-0.2 0.930 113.2 43.3 -66.1 -46.6 91.5 -55.5 17.8 15 39 A I H X S+ 0 0 108 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.956 118.9 43.7 -65.0 -50.2 92.2 -58.9 19.5 16 40 A V H X S+ 0 0 91 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.901 116.7 49.4 -57.8 -42.3 95.3 -57.6 21.2 17 41 A G H X S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.913 108.8 50.2 -64.5 -46.6 93.4 -54.4 22.1 18 42 A L H X S+ 0 0 74 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.922 116.9 42.3 -58.5 -44.2 90.4 -56.2 23.5 19 43 A I H X S+ 0 0 107 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.930 113.7 49.7 -68.8 -47.7 92.7 -58.4 25.6 20 44 A I H X S+ 0 0 88 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.869 115.6 46.1 -60.3 -36.2 95.0 -55.5 26.7 21 45 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.946 110.7 51.1 -69.3 -50.6 91.9 -53.6 27.6 22 46 A R H X S+ 0 0 151 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.800 114.0 45.1 -58.8 -29.9 90.3 -56.4 29.5 23 47 A M H X S+ 0 0 130 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.749 111.2 49.9 -92.7 -25.4 93.4 -57.1 31.6 24 48 A I H X S+ 0 0 75 -4,-1.5 4,-0.7 -5,-0.2 -2,-0.2 0.961 113.7 47.0 -67.7 -52.2 94.2 -53.5 32.5 25 49 A S H >X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.3 3,-1.2 0.919 112.9 47.5 -59.6 -48.6 90.6 -52.9 33.7 26 50 A N H 3X S+ 0 0 116 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.3 0.960 113.4 50.7 -50.6 -48.9 90.5 -56.1 35.7 27 51 A A H 3< S+ 0 0 66 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.492 108.4 52.7 -76.3 -5.0 93.9 -55.0 37.1 28 52 A V H S+ 0 0 92 -3,-0.4 4,-1.0 -4,-0.4 -2,-0.2 0.912 114.0 48.5 -62.3 -47.4 93.6 -52.2 43.0 32 56 A M H >X S+ 0 0 50 -4,-2.0 4,-1.9 1,-0.2 3,-1.0 0.935 111.0 48.7 -62.1 -48.7 90.5 -50.2 43.9 33 57 A I H 3< S+ 0 0 93 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.4 57.3 -61.2 -33.6 88.8 -53.0 45.8 34 58 A S H 3< S+ 0 0 68 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.708 107.8 47.4 -72.7 -22.0 92.0 -53.7 47.7 35 59 A R H << S- 0 0 191 -3,-1.0 -2,-0.2 -4,-1.0 -1,-0.1 0.956 116.7-109.9 -75.4 -62.5 92.0 -50.1 49.0 36 60 A K < + 0 0 182 -4,-1.9 3,-0.2 2,-0.0 -3,-0.1 -0.037 67.7 138.7 163.3 -36.8 88.3 -50.0 50.1 37 61 A I S S- 0 0 75 -5,-0.3 2,-0.1 1,-0.1 -4,-0.1 0.343 70.7 -76.7 -9.9 -74.3 86.5 -47.7 47.6 38 62 A D > - 0 0 43 1,-0.1 4,-2.4 2,-0.0 3,-0.2 -0.426 29.2-116.9 158.8 121.3 83.1 -49.5 47.0 39 63 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.756 112.9 43.7 -42.8 -42.7 82.4 -52.6 44.8 40 64 A T H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.947 111.9 49.7 -72.2 -51.0 80.1 -50.6 42.4 41 65 A V H > S+ 0 0 51 1,-0.2 4,-2.5 -3,-0.2 5,-0.3 0.858 112.1 52.4 -57.9 -35.1 82.1 -47.5 42.0 42 66 A A H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.983 109.5 46.0 -61.0 -58.5 85.1 -49.7 41.2 43 67 A D H X S+ 0 0 95 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.867 117.4 45.9 -54.3 -42.0 83.2 -51.7 38.5 44 68 A F H X S+ 0 0 54 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.995 115.2 42.3 -66.3 -65.1 81.9 -48.5 37.0 45 69 A L H >X S+ 0 0 69 -4,-2.5 4,-1.2 1,-0.2 3,-0.6 0.887 118.3 50.8 -47.4 -42.8 85.2 -46.4 37.0 46 70 A S H >X S+ 0 0 9 -4,-3.4 4,-2.2 -5,-0.3 3,-1.0 0.960 103.9 55.0 -59.5 -52.7 86.9 -49.6 35.8 47 71 A A H 3X S+ 0 0 30 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.608 102.5 59.6 -64.6 -12.3 84.4 -50.2 33.0 48 72 A L H X S+ 0 0 9 -4,-1.5 4,-1.8 -3,-0.3 3,-0.5 0.923 106.2 47.9 -74.0 -48.1 88.1 -46.2 26.7 53 77 A I H 3X S+ 0 0 32 -4,-3.2 4,-2.1 1,-0.3 -2,-0.2 0.879 112.1 48.7 -65.0 -37.4 91.0 -48.5 25.8 54 78 A I H 3X S+ 0 0 46 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.3 0.661 106.2 59.9 -77.9 -13.7 88.9 -50.4 23.2 55 79 A A H <> S+ 0 0 17 -3,-0.5 4,-1.4 -4,-0.3 -2,-0.2 0.871 107.6 44.0 -72.7 -41.4 87.8 -46.9 21.9 56 80 A F H X S+ 0 0 32 -4,-1.8 4,-2.1 2,-0.2 5,-0.3 0.900 112.6 52.9 -64.9 -43.4 91.5 -46.2 21.2 57 81 A T H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.917 107.9 50.3 -59.9 -44.3 92.0 -49.6 19.7 58 82 A L H X S+ 0 0 56 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.842 109.5 52.0 -64.0 -34.6 89.0 -49.1 17.4 59 83 A I H X S+ 0 0 13 -4,-1.4 4,-1.7 2,-0.2 10,-0.3 0.919 117.1 36.3 -66.5 -47.5 90.5 -45.7 16.2 60 84 A A H X S+ 0 0 31 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.789 117.8 52.2 -76.8 -31.0 93.9 -47.1 15.4 61 85 A A H >< S+ 0 0 1 -4,-2.5 3,-0.6 -5,-0.3 4,-0.3 0.934 115.6 38.7 -73.4 -48.9 92.6 -50.4 14.0 62 86 A L H ><>S+ 0 0 49 -4,-2.1 3,-2.5 -5,-0.2 5,-0.6 0.906 109.4 66.5 -64.3 -40.1 90.1 -48.8 11.6 63 87 A G H ><5S+ 0 0 34 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.734 93.4 56.8 -50.5 -31.3 92.8 -46.2 10.9 64 88 A R T <<5S+ 0 0 152 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.554 104.6 54.4 -81.1 -8.5 95.0 -48.8 9.3 65 89 A V T < 5S- 0 0 68 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 -0.155 128.8 -99.1-108.7 35.7 92.1 -49.5 6.9 66 90 A G T < 5 + 0 0 57 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.886 68.8 152.7 55.5 50.6 91.9 -45.8 6.0 67 91 A V < - 0 0 22 -5,-0.6 2,-2.2 -8,-0.2 4,-0.4 -0.498 56.6-120.7-110.3 56.0 89.1 -44.7 8.2 68 92 A Q - 0 0 110 -2,-0.3 2,-3.3 1,-0.2 -5,-0.1 0.290 24.6-129.1 34.4 9.6 90.1 -41.1 8.6 69 93 A T S >> S+ 0 0 38 -2,-2.2 4,-1.9 1,-0.3 3,-1.0 -0.164 103.0 64.8 50.2 -63.7 90.5 -41.1 12.5 70 94 A A T 34 S+ 0 0 56 -2,-3.3 -1,-0.3 1,-0.3 -2,-0.1 0.329 98.0 56.7 -72.8 8.3 88.3 -37.9 12.9 71 95 A S T 3> S+ 0 0 3 -4,-0.4 4,-2.9 2,-0.1 -1,-0.3 0.612 103.3 52.4-102.9 -26.2 85.4 -39.9 11.6 72 96 A V H <> S+ 0 0 0 -3,-1.0 4,-2.4 -5,-0.4 5,-0.4 0.924 106.7 51.5 -73.2 -44.6 85.8 -42.6 14.2 73 97 A I H X S+ 0 0 71 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.881 115.8 45.8 -54.8 -34.7 85.7 -40.1 17.0 74 98 A A H > S+ 0 0 35 -5,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.944 114.3 42.7 -77.3 -52.7 82.5 -38.8 15.4 75 99 A V H X S+ 0 0 25 -4,-2.9 4,-3.0 2,-0.2 3,-0.2 0.971 118.5 45.0 -58.8 -53.3 80.7 -42.1 14.8 76 100 A L H X S+ 0 0 62 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.869 109.4 58.1 -60.3 -36.1 81.6 -43.5 18.2 77 101 A G H X S+ 0 0 42 -4,-1.3 4,-2.5 -5,-0.4 -1,-0.2 0.937 110.2 43.0 -53.5 -49.2 80.6 -40.1 19.7 78 102 A A H X S+ 0 0 54 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.953 113.4 50.9 -64.5 -49.8 77.2 -40.6 18.2 79 103 A A H X S+ 0 0 25 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.961 112.9 46.1 -51.4 -56.6 76.9 -44.2 19.2 80 104 A G H X S+ 0 0 42 -4,-3.2 4,-3.7 1,-0.2 -1,-0.2 0.903 111.6 52.8 -51.4 -46.9 77.9 -43.3 22.8 81 105 A L H X S+ 0 0 110 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.922 108.2 49.5 -57.5 -46.6 75.5 -40.4 22.7 82 106 A V H X S+ 0 0 55 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.926 115.4 43.6 -63.3 -43.7 72.6 -42.7 21.6 83 107 A V H X S+ 0 0 47 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.978 108.7 59.8 -56.7 -55.6 73.4 -45.2 24.3 84 108 A G H X S+ 0 0 35 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.832 108.2 43.7 -42.1 -45.9 73.9 -42.4 26.8 85 109 A L H < S+ 0 0 88 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.977 111.4 52.1 -67.1 -54.3 70.3 -41.2 26.3 86 110 A A H < S+ 0 0 14 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.832 121.5 32.8 -52.4 -39.4 68.7 -44.6 26.4 87 111 A L H >< S+ 0 0 98 -4,-2.7 3,-2.4 -5,-0.1 2,-0.2 0.968 85.9 96.2 -79.3 -75.8 70.5 -45.4 29.7 88 112 A Q T 3X S+ 0 0 107 -4,-1.4 4,-4.0 1,-0.3 5,-0.4 0.108 81.3 57.3 17.2 -74.8 70.8 -42.2 31.8 89 113 A G H 3> S+ 0 0 41 -4,-0.5 4,-2.6 -2,-0.2 -1,-0.3 0.919 113.2 45.9 -34.4 -52.9 67.7 -42.6 34.0 90 114 A S H <> S+ 0 0 11 -3,-2.4 4,-3.5 2,-0.2 3,-0.3 0.988 110.0 50.7 -52.0 -64.2 69.5 -45.9 34.9 91 115 A L H > S+ 0 0 35 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.893 112.6 48.4 -45.3 -46.7 72.9 -44.2 35.4 92 116 A S H X S+ 0 0 62 -4,-4.0 4,-2.0 1,-0.2 -1,-0.3 0.913 114.2 45.0 -61.0 -44.9 71.2 -41.7 37.7 93 117 A N H X S+ 0 0 25 -4,-2.6 4,-2.1 -5,-0.4 -1,-0.2 0.851 109.0 56.7 -65.5 -37.7 69.4 -44.4 39.6 94 118 A L H X S+ 0 0 48 -4,-3.5 4,-1.9 2,-0.2 -2,-0.2 0.911 108.9 47.2 -60.7 -41.9 72.6 -46.5 39.8 95 119 A A H X S+ 0 0 22 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.902 109.0 51.9 -68.4 -44.1 74.3 -43.6 41.5 96 120 A A H X S+ 0 0 3 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.914 105.1 60.3 -58.0 -39.3 71.5 -43.0 43.9 97 121 A G H X S+ 0 0 6 -4,-2.1 4,-2.2 29,-0.4 5,-0.3 0.966 105.9 44.9 -49.8 -60.4 71.8 -46.7 44.7 98 122 A V H >X S+ 0 0 15 -4,-1.9 4,-2.7 1,-0.2 3,-0.8 0.966 112.4 50.8 -47.4 -65.8 75.4 -46.3 45.8 99 123 A L H 3< S+ 0 0 29 -4,-2.0 5,-0.3 1,-0.3 -1,-0.2 0.865 110.3 50.2 -42.6 -50.8 74.7 -43.2 47.9 100 124 A L H >X S+ 0 0 2 -4,-2.9 4,-1.5 1,-0.2 3,-0.8 0.880 115.0 42.0 -58.8 -43.2 71.8 -44.9 49.7 101 125 A V H << S+ 0 0 58 -4,-2.2 -1,-0.2 -3,-0.8 -2,-0.2 0.804 117.2 48.6 -74.5 -29.2 73.7 -48.0 50.6 102 126 A M T 3< S+ 0 0 89 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.066 122.6 31.1-103.4 22.9 76.8 -46.0 51.5 103 127 A F T <4 S- 0 0 90 -3,-0.8 -2,-0.2 -5,-0.2 -3,-0.2 0.333 85.2-152.2-144.2 -12.3 75.1 -43.5 53.7 104 128 A R < + 0 0 147 -4,-1.5 3,-0.2 -5,-0.3 -3,-0.1 0.798 29.0 164.5 42.2 50.6 72.2 -45.5 55.1 105 129 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.804 86.8 13.6 -64.3 -29.3 69.8 -42.6 55.6 106 130 A F S S- 0 0 5 -6,-0.3 2,-0.3 49,-0.0 -3,-0.1 -0.973 82.9-157.8-132.8 145.5 67.5 -45.6 55.9 107 131 A R > - 0 0 120 -2,-0.3 3,-2.1 -3,-0.2 14,-0.3 -0.801 42.5 -74.8-109.9 161.7 68.6 -49.2 56.3 108 132 A A T 3 S+ 0 0 67 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.299 120.2 29.8 -50.0 129.5 66.6 -52.3 55.5 109 133 A G T 3 S+ 0 0 52 12,-1.9 -1,-0.2 1,-0.4 2,-0.2 0.211 88.7 117.6 102.8 -15.0 63.9 -52.8 58.1 110 134 A E < - 0 0 17 -3,-2.1 11,-2.6 10,-0.1 2,-0.5 -0.614 65.8-125.2 -82.8 147.1 63.4 -49.2 59.0 111 135 A Y E +A 120 0A 78 9,-0.2 43,-2.1 -2,-0.2 44,-0.7 -0.841 43.6 167.7 -91.5 128.0 59.9 -47.7 58.4 112 136 A V E -AB 119 153A 0 7,-2.4 7,-1.8 -2,-0.5 2,-0.6 -0.939 38.9-130.0-142.7 155.5 60.3 -44.6 56.2 113 137 A D E -AB 118 152A 35 39,-2.8 39,-1.9 -2,-0.3 2,-0.8 -0.952 19.8-171.7-110.8 113.8 58.3 -42.0 54.1 114 138 A L S S- 0 0 3 3,-2.2 3,-0.4 -2,-0.6 37,-0.1 -0.585 70.7 -47.5-107.5 67.8 59.9 -41.6 50.7 115 139 A G S S- 0 0 47 -2,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.999 122.5 -23.5 71.6 71.6 57.9 -38.7 49.4 116 140 A G S S+ 0 0 68 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.247 124.4 80.8 94.9 -44.3 54.2 -39.4 50.0 117 141 A V - 0 0 29 -2,-0.5 -3,-2.2 -3,-0.4 2,-0.3 -0.721 58.6-173.6 -95.5 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