==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-NOV-12 4HW9 . COMPND 2 MOLECULE: MECHANOSENSITIVE CHANNEL MSCS; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR J.Y.LAI,Y.S.POON,J.KAISER,D.C.REES . 1771 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 84807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1368 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 15.0 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 . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 . 118 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 686 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 2.2 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 13 1 2 0 0 0 0 7 0 0 5 7 2 7 0 0 2 0 5 0 0 1 6 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 0 2 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 10 9 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 7 0 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 18 A F >> 0 0 189 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -18.6 36.1 -20.6 13.9 2 19 A G H 3> + 0 0 32 1,-0.2 4,-1.4 2,-0.1 5,-0.2 0.611 360.0 72.7 -45.7 -57.3 32.6 -21.7 15.1 3 20 A I H >> S+ 0 0 141 2,-0.2 4,-3.6 1,-0.2 3,-0.6 0.814 103.1 42.4 -41.0 -55.5 30.0 -19.1 16.0 4 21 A I H <> S+ 0 0 58 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.968 110.2 57.3 -62.3 -37.4 29.2 -17.9 12.5 5 22 A L H 3X S+ 0 0 89 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.756 119.4 33.6 -55.8 -26.9 29.1 -21.5 11.2 6 23 A I H X S+ 0 0 126 -4,-2.3 3,-2.1 1,-0.2 4,-1.7 0.853 99.3 65.6 -64.4 -44.3 10.0 -22.0 10.9 18 35 A F H 3X S+ 0 0 100 -4,-0.8 4,-1.0 -5,-0.4 -2,-0.2 0.628 89.2 69.8 -61.0 -6.7 8.5 -18.7 10.3 19 36 A S H 3X S+ 0 0 2 -4,-0.6 4,-0.7 -3,-0.4 -1,-0.3 0.821 102.2 44.6 -73.9 -41.1 7.8 -20.2 6.7 20 37 A F H X> S+ 0 0 117 -3,-2.1 4,-3.1 -4,-0.4 3,-1.3 0.986 112.7 48.0 -64.0 -56.0 5.3 -22.5 8.4 21 38 A F H 3< S+ 0 0 77 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.741 119.9 40.7 -63.3 -19.0 3.6 -19.7 10.5 22 39 A L H 3< S+ 0 0 51 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.491 112.5 53.1-106.8 -7.0 3.4 -17.5 7.4 23 40 A R H S+ 0 0 74 3,-0.1 4,-1.1 -5,-0.1 -3,-0.2 0.194 113.3 50.1-116.0 -1.1 -1.3 -17.3 8.5 26 43 A T H >>S+ 0 0 19 2,-0.2 4,-1.2 3,-0.1 5,-0.7 0.799 116.3 38.1 -86.6 -55.1 -1.5 -16.9 4.8 27 44 A M H <5S+ 0 0 50 -4,-1.5 -3,-0.2 3,-0.2 -2,-0.1 0.686 119.7 56.1 -63.8 -21.7 -3.7 -20.1 4.8 28 45 A K H 45S+ 0 0 121 2,-0.1 -2,-0.2 1,-0.1 -3,-0.1 0.960 116.2 23.5 -83.8 -53.4 -5.2 -18.7 8.1 29 46 A L H <5S+ 0 0 133 -4,-1.1 -2,-0.1 1,-0.1 -3,-0.1 0.645 138.3 25.3 -93.0 -4.5 -6.6 -15.3 7.5 30 47 A L T <5S+ 0 0 76 -4,-1.2 -3,-0.2 8,-0.1 3,-0.2 0.679 94.7 90.6-120.5 -28.2 -7.1 -15.8 3.6 31 48 A S < + 0 0 22 -5,-0.7 4,-0.1 1,-0.2 -4,-0.1 0.109 59.1 62.3 -69.0-171.2 -7.5 -19.4 2.5 32 49 A K S S+ 0 0 204 2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.683 78.3 95.4 56.5 34.7 -10.7 -21.5 2.1 33 50 A K S S- 0 0 165 1,-0.5 2,-0.3 -3,-0.2 -2,-0.1 0.663 103.5 -23.0-116.4 -37.7 -12.0 -19.2 -0.6 34 51 A D > - 0 0 61 1,-0.1 4,-2.1 2,-0.0 -1,-0.5 -0.972 52.1-119.7-170.0 165.3 -10.5 -21.5 -3.3 35 52 A E H > S+ 0 0 163 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.864 116.1 49.2 -80.6 -35.9 -7.9 -24.2 -4.0 36 53 A I H > S+ 0 0 74 2,-0.2 4,-0.6 3,-0.2 5,-0.1 0.917 119.2 38.5 -66.4 -42.9 -6.2 -22.2 -6.6 37 54 A L H > S+ 0 0 39 2,-0.2 4,-2.3 3,-0.2 5,-0.5 0.903 114.5 50.4 -82.5 -43.2 -6.1 -19.2 -4.3 38 55 A A H X S+ 0 0 15 -4,-2.1 4,-1.1 1,-0.2 -3,-0.2 0.909 119.2 38.7 -66.4 -30.9 -5.3 -20.8 -0.9 39 56 A N H < S+ 0 0 83 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.566 114.9 53.2-100.3 -2.1 -2.4 -22.7 -2.5 40 57 A F H X S+ 0 0 83 -4,-0.6 4,-2.6 2,-0.2 5,-0.3 0.916 115.0 37.1 -91.5 -49.9 -1.2 -20.0 -4.7 41 58 A V H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 5,-0.4 0.864 121.9 49.6 -70.1 -25.4 -0.9 -17.3 -2.0 42 59 A A H < S+ 0 0 0 -4,-1.1 -1,-0.2 -5,-0.5 4,-0.2 0.690 114.0 44.8 -85.2 -13.1 0.3 -20.0 0.3 43 60 A Q H > S+ 0 0 83 -3,-0.3 4,-2.6 -4,-0.2 5,-0.3 0.924 119.9 37.8 -85.2 -56.6 2.8 -21.3 -2.2 44 61 A V H X S+ 0 0 72 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.928 115.7 50.7 -54.3 -50.6 4.2 -18.0 -3.2 45 62 A T H X S+ 0 0 39 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.901 117.3 46.3 -62.1 -32.4 4.2 -16.3 0.2 46 63 A F H >> S+ 0 0 52 -5,-0.4 4,-2.0 -4,-0.2 3,-0.9 0.993 110.4 45.2 -64.8 -70.6 5.9 -19.3 1.4 47 64 A I H 3X S+ 0 0 67 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.737 116.4 51.9 -49.1 -32.5 8.7 -19.9 -1.3 48 65 A L H 3X S+ 0 0 59 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.3 0.946 106.0 49.5 -68.5 -50.0 9.4 -16.2 -1.1 49 66 A I H S+ 0 0 59 -4,-1.9 5,-1.8 -5,-0.2 4,-0.3 0.630 106.4 59.2 -74.5 -17.8 24.1 -16.8 3.8 59 76 A S H ><5S+ 0 0 31 -4,-0.7 3,-1.5 -5,-0.2 -2,-0.2 0.906 97.9 54.2 -75.4 -39.6 24.5 -13.2 4.7 60 77 A T H 3<5S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.710 104.0 58.6 -69.9 -16.0 25.3 -13.9 8.4 61 78 A L T 3<5S- 0 0 68 -4,-0.5 -1,-0.3 -54,-0.1 -2,-0.2 0.619 121.5-105.8 -80.5 -19.2 28.1 -16.3 7.2 62 79 A G T < 5 + 0 0 58 -3,-1.5 2,-0.2 -4,-0.3 -3,-0.2 0.698 68.4 149.6 101.0 16.0 29.9 -13.4 5.3 63 80 A V < - 0 0 43 -5,-1.8 2,-1.1 1,-0.1 -1,-0.3 -0.612 55.8-107.0 -80.3 141.9 28.9 -14.5 1.8 64 81 A Q > + 0 0 29 -2,-0.2 3,-0.7 1516,-0.2 4,-0.4 -0.569 36.4 177.4 -71.6 104.0 28.3 -12.0 -1.1 65 82 A T T 3> + 0 0 6 -2,-1.1 4,-3.0 1,-0.2 5,-0.2 0.371 59.0 94.7 -90.2 10.2 24.6 -11.9 -1.6 66 83 A T H 3> S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 82.8 54.0 -66.8 -32.7 24.9 -9.2 -4.2 67 84 A S H <> S+ 0 0 0 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.944 113.3 39.2 -68.6 -42.6 24.9 -12.0 -6.8 68 85 A I H > S+ 0 0 30 -4,-0.4 4,-3.0 2,-0.2 5,-0.3 0.903 112.1 55.8 -75.7 -46.6 21.7 -13.6 -5.7 69 86 A I H X S+ 0 0 16 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.970 103.8 55.9 -53.1 -43.0 19.9 -10.4 -4.9 70 87 A T H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.840 111.1 44.4 -60.1 -29.3 20.6 -9.3 -8.5 71 88 A V H X S+ 0 0 25 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.978 112.4 50.8 -75.7 -48.1 18.9 -12.4 -9.7 72 89 A L H X S+ 0 0 23 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.848 113.5 48.2 -54.7 -38.6 16.0 -12.0 -7.2 73 90 A G H X S+ 0 0 9 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.999 109.7 48.7 -61.3 -61.7 15.6 -8.5 -8.4 74 91 A T H X S+ 0 0 12 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.586 115.2 48.1 -67.2 -7.9 15.6 -9.4 -12.0 75 92 A V H >X S+ 0 0 81 -4,-1.4 4,-1.7 2,-0.2 3,-1.6 0.907 106.9 52.3 -82.7 -57.8 13.1 -12.0 -11.3 76 93 A G H 3X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.795 107.1 58.4 -50.2 -33.9 10.8 -9.9 -9.3 77 94 A I H 3X S+ 0 0 61 -4,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.876 100.6 51.1 -66.9 -36.9 10.9 -7.5 -12.2 78 95 A A H < S+ 0 0 27 -4,-1.6 3,-1.1 1,-0.2 4,-0.4 0.795 100.9 54.9 -74.5 -35.0 5.7 -6.8 -15.5 82 99 A A H 3< S+ 0 0 2 -4,-1.3 4,-0.4 1,-0.2 3,-0.3 0.883 113.0 45.4 -66.9 -32.8 3.3 -9.6 -16.0 83 100 A L T 3X S+ 0 0 61 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.041 82.2 101.2 -99.5 24.2 0.9 -8.0 -13.6 84 101 A K H <> S+ 0 0 43 -3,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.993 88.5 37.9 -68.7 -58.0 1.1 -4.6 -15.0 85 102 A D H > S+ 0 0 14 -4,-0.4 4,-0.7 -3,-0.3 55,-0.2 0.783 117.2 49.6 -65.5 -30.9 -2.1 -4.8 -17.0 86 103 A Y H >> S+ 0 0 9 -4,-0.4 4,-2.3 2,-0.2 3,-1.0 0.952 111.6 47.4 -75.5 -48.4 -4.1 -6.8 -14.4 87 104 A L H 3X S+ 0 0 49 -4,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.702 107.5 57.5 -68.7 -14.5 -3.2 -4.6 -11.5 88 105 A S H 3< S+ 0 0 0 -4,-0.8 4,-0.4 2,-0.2 -1,-0.3 0.725 104.2 52.5 -92.7 -11.8 -4.1 -1.6 -13.7 89 106 A S H S+ 0 0 0 -4,-0.4 4,-1.7 -5,-0.2 -1,-0.2 0.984 104.5 39.7 -64.7 -55.0 -8.8 0.9 -12.6 93 110 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 29,-0.3 5,-0.4 0.919 110.3 60.6 -59.6 -43.6 -11.7 -0.3 -10.6 94 111 A I H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.938 111.1 39.7 -50.8 -47.2 -10.4 1.5 -7.5 95 112 A I H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.760 115.2 54.8 -63.9 -39.0 -10.6 4.8 -9.3 96 113 A L H < S+ 0 0 32 -4,-1.7 6,-0.3 -3,-0.2 4,-0.3 0.882 113.0 39.7 -64.7 -45.1 -13.9 3.8 -10.9 97 114 A I H < S+ 0 0 50 -4,-3.0 3,-0.3 2,-0.1 -2,-0.2 0.869 120.3 46.5 -66.7 -47.2 -15.6 3.1 -7.8 98 115 A I H < S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.4 -3,-0.2 0.961 123.9 25.1 -67.6 -50.7 -14.1 6.0 -6.0 99 116 A L S < S+ 0 0 29 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 0.268 87.2 178.0-102.8 20.6 -14.5 8.8 -8.4 100 117 A H + 0 0 73 -4,-0.3 -3,-0.1 -3,-0.3 -4,-0.1 0.245 32.3 170.9 -53.5 130.7 -17.5 7.6 -10.3 101 118 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.043 85.2 53.7 -96.5 -0.5 -19.1 9.6 -13.1 102 119 A F + 0 0 38 -6,-0.3 2,-0.3 -5,-0.0 -2,-0.1 -0.994 64.9 167.9-133.1 145.2 -20.9 6.3 -13.5 103 120 A K > - 0 0 123 -2,-0.3 3,-1.6 -3,-0.1 14,-0.2 -0.985 45.7 -61.9-152.3 169.1 -22.8 4.0 -11.2 104 121 A K T 3 S+ 0 0 139 -2,-0.3 14,-0.1 1,-0.2 3,-0.1 -0.155 114.2 29.4 -64.6 124.9 -25.1 0.9 -11.5 105 122 A G T 3 S+ 0 0 30 1,-0.5 -1,-0.2 12,-0.3 13,-0.1 0.017 90.2 117.2 119.6 -18.2 -28.4 1.1 -13.4 106 123 A D < - 0 0 31 -3,-1.6 11,-1.8 10,-0.1 -1,-0.5 -0.255 61.2-133.6 -70.6 157.9 -27.1 3.9 -15.7 107 124 A I E +A 116 0A 46 9,-0.2 43,-2.4 -3,-0.1 44,-1.0 -0.960 32.4 173.2-112.0 139.7 -26.9 3.0 -19.4 108 125 A I E -AB 115 149A 4 7,-2.2 7,-1.6 -2,-0.5 41,-0.2 -0.870 36.8-128.8-134.2-175.4 -23.8 3.8 -21.3 109 126 A E E > +A 114 0A 54 39,-1.0 3,-0.7 -2,-0.3 2,-0.7 -0.594 27.4 179.6-134.5 68.9 -21.9 3.6 -24.6 110 127 A I E > S-A 113 0A 4 3,-0.9 3,-1.6 1,-0.2 37,-0.1 -0.611 74.9 -24.7 -69.5 109.8 -18.4 2.3 -23.9 111 128 A S T 3 S- 0 0 81 -2,-0.7 -1,-0.2 35,-0.6 36,-0.1 0.883 126.6 -47.7 55.9 42.8 -16.4 2.1 -27.1 112 129 A G T < S+ 0 0 65 -3,-0.7 2,-0.8 1,-0.1 -1,-0.3 0.336 116.8 111.1 84.8 -9.9 -19.5 1.6 -29.4 113 130 A L E < -A 110 0A 33 -3,-1.6 -3,-0.9 2,-0.0 2,-0.5 -0.830 50.0-169.0-104.0 99.0 -21.0 -1.0 -27.1 114 131 A E E +A 109 0A 51 -2,-0.8 16,-0.8 -5,-0.2 2,-0.3 -0.743 23.4 126.3-101.6 131.0 -24.2 0.3 -25.4 115 132 A G E -AC 108 129A 0 -7,-1.6 -7,-2.2 -2,-0.5 2,-0.4 -0.979 57.8 -85.9-166.6 162.6 -25.9 -1.5 -22.5 116 133 A K E -AC 107 128A 95 12,-1.9 12,-2.7 -2,-0.3 -9,-0.2 -0.738 50.5-111.5 -80.5 140.6 -27.2 -1.1 -19.0 117 134 A V E + C 0 127A 4 -11,-1.8 -12,-0.3 -2,-0.4 10,-0.2 -0.454 41.6 163.1 -77.9 134.2 -24.6 -1.8 -16.3 118 135 A E E + 0 0 82 8,-2.7 2,-0.3 1,-0.2 9,-0.2 0.606 58.0 34.1-119.4 -24.1 -25.0 -4.9 -14.1 119 136 A A E - C 0 126A 29 7,-1.5 7,-2.6 2,-0.0 2,-0.4 -0.995 37.2-170.7-148.5 137.6 -21.6 -5.4 -12.4 120 137 A L E - C 0 125A 84 -2,-0.3 5,-0.2 5,-0.2 -16,-0.0 -0.748 30.7-176.8-122.6 85.4 -18.5 -3.7 -10.9 121 138 A N - 0 0 46 3,-1.1 5,-0.0 -2,-0.4 -2,-0.0 0.100 44.4-101.2 -68.8 172.5 -16.1 -6.6 -10.4 122 139 A F S S+ 0 0 151 1,-0.1 -29,-0.3 1501,-0.1 -28,-0.1 0.982 120.7 6.4 -66.3 -52.2 -12.9 -6.0 -8.8 123 140 A F S S+ 0 0 30 -30,-0.1 16,-5.1 -31,-0.1 17,-0.4 0.486 130.1 61.2 -83.2 -31.6 -11.1 -6.1 -12.3 124 141 A N E - D 0 138A 12 14,-0.3 -3,-1.1 15,-0.1 2,-0.3 -0.604 56.5-156.9-119.4 165.2 -14.2 -6.3 -14.4 125 142 A T E -CD 120 137A 8 12,-0.5 12,-0.9 -5,-0.2 2,-0.4 -0.969 17.8-150.5-133.6 139.2 -17.3 -4.5 -15.3 126 143 A S E -CD 119 136A 9 -7,-2.6 -8,-2.7 -2,-0.3 -7,-1.5 -0.968 9.8-171.3-128.1 137.7 -20.4 -6.1 -16.7 127 144 A L E -CD 117 135A 1 8,-2.1 8,-1.8 -2,-0.4 2,-0.7 -0.973 19.5-146.1-116.4 134.5 -23.1 -4.9 -19.0 128 145 A R E -CD 116 134A 85 -12,-2.7 -12,-1.9 -2,-0.4 6,-0.2 -0.927 35.6-144.3 -90.0 117.0 -26.4 -6.6 -19.9 129 146 A L E -C 115 0A 26 4,-2.6 -14,-0.2 -2,-0.7 3,-0.1 -0.238 25.6-106.6 -68.1 169.7 -26.7 -5.4 -23.5 130 147 A H S S+ 0 0 63 -16,-0.8 1551,-0.2 1,-0.2 -1,-0.1 0.777 127.5 64.8 -73.3 -12.2 -29.9 -4.5 -25.3 131 148 A D S S- 0 0 38 2,-0.1 1550,-2.4 1549,-0.1 -1,-0.2 0.922 114.1-127.6 -64.6 -39.0 -29.0 -7.8 -26.9 132 149 A G S S+ 0 0 0 1,-0.5 1547,-0.2 1548,-0.2 2,-0.2 0.359 72.0 113.1 99.8 -1.0 -29.5 -9.3 -23.4 133 150 A R - 0 0 18 1545,-0.1 -4,-2.6 1543,-0.1 2,-0.6 -0.547 69.6-114.8 -89.1 168.7 -26.2 -11.1 -23.2 134 151 A L E -DE 1281673A 7 1539,-1.9 1539,-1.8 -6,-0.2 -6,-0.2 -0.914 21.9-157.0-115.3 109.2 -23.6 -9.9 -20.6 135 152 A A E -DE 1271672A 0 -8,-1.8 -8,-2.1 -2,-0.6 2,-0.3 -0.532 6.9-148.6 -75.0 147.3 -20.4 -8.4 -21.7 136 153 A V E -DE 1261671A 3 1535,-1.0 1535,-1.0 -10,-0.2 -10,-0.2 -0.658 15.9-169.8-123.8 80.1 -17.5 -8.5 -19.1 137 154 A L E -D 125 0A 1 -12,-0.9 -12,-0.5 -2,-0.3 1533,-0.1 -0.497 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