==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 15-FEB-10 2X6B . COMPND 2 MOLECULE: ATP-SENSITIVE INWARD RECTIFIER POTASSIUM CHANNEL . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR O.B.CLARKE,A.T.CAPUTO,A.P.HILL,J.I.VANDENBERG,B.J.SMITH,J.M. . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 2 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 8 A P 0 0 118 0, 0.0 218,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -48.1 -40.0 49.0 -4.5 2 9 A A - 0 0 80 1,-0.1 2,-0.1 220,-0.0 0, 0.0 -0.286 360.0 -96.3 -71.8 151.4 -41.4 47.6 -1.2 3 10 A R - 0 0 101 1,-0.0 -1,-0.1 -2,-0.0 218,-0.0 -0.353 46.2-168.8 -67.1 146.8 -40.0 48.3 2.2 4 11 A K - 0 0 51 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.822 26.8 -85.1-135.2 168.5 -37.5 45.8 3.6 5 12 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.603 46.3-114.1 -79.5 136.8 -35.6 44.9 6.9 6 13 A R - 0 0 71 -2,-0.3 3,-0.1 1,-0.2 243,-0.0 -0.520 20.9-168.0 -72.7 127.2 -32.4 46.8 7.7 7 14 A I S S+ 0 0 54 -2,-0.3 8,-1.4 1,-0.2 2,-0.3 0.852 82.3 29.7 -78.0 -38.0 -29.2 44.7 7.7 8 15 A L B S-A 14 0A 23 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.926 82.7-133.2-119.3 147.7 -27.3 47.5 9.3 9 16 A N > - 0 0 49 4,-2.3 3,-3.0 -2,-0.3 4,-0.2 -0.542 37.6 -93.1 -94.9 165.8 -28.6 50.1 11.7 10 17 A S T 3 S+ 0 0 62 1,-0.3 237,-1.6 -2,-0.2 -1,-0.1 0.804 127.1 58.4 -45.4 -33.7 -27.9 53.9 11.5 11 18 A D T 3 S- 0 0 97 235,-0.2 -1,-0.3 1,-0.1 234,-0.3 0.204 119.8-109.9 -87.2 18.0 -25.0 53.3 13.9 12 19 A G S < S+ 0 0 8 -3,-3.0 2,-0.2 1,-0.2 -2,-0.2 0.640 73.4 140.2 66.1 16.4 -23.4 50.9 11.5 13 20 A S - 0 0 36 -4,-0.2 -4,-2.3 232,-0.1 -1,-0.2 -0.548 49.1-111.3 -89.6 159.0 -24.1 47.9 13.7 14 21 A S B -A 8 0A 70 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.516 11.6-157.6 -97.2 155.4 -25.3 44.5 12.5 15 22 A N + 0 0 90 -8,-1.4 2,-0.4 -2,-0.2 -7,-0.1 0.087 60.4 112.5-115.2 19.2 -28.6 42.6 12.9 16 23 A I - 0 0 94 -9,-0.2 2,-0.6 0, 0.0 -2,-0.1 -0.743 59.4-142.9 -89.8 140.6 -27.1 39.2 12.3 17 24 A T - 0 0 122 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.915 12.5-147.9-107.7 113.8 -27.1 36.8 15.2 18 25 A R - 0 0 225 -2,-0.6 2,-0.4 1,-0.1 -1,-0.0 -0.032 15.0-125.6 -63.5-179.6 -24.0 34.6 15.6 19 26 A L 0 0 172 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.904 360.0 360.0-140.4 109.8 -24.3 31.1 17.0 20 27 A G 0 0 133 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.270 360.0 360.0-170.1 360.0 -22.3 29.9 19.9 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 34 A L 0 0 162 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -49.9 -14.0 32.8 30.8 23 35 A D + 0 0 156 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.472 360.0 25.0 -85.2 -5.5 -13.0 31.2 27.5 24 36 A D S > S+ 0 0 82 1,-0.0 4,-2.8 2,-0.0 -1,-0.2 -0.362 78.6 160.0-156.0 59.8 -12.2 34.8 26.4 25 37 A H H > + 0 0 125 -3,-0.5 4,-4.3 2,-0.2 5,-0.2 0.887 69.2 51.5 -59.8 -52.7 -11.4 36.7 29.6 26 38 A Y H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.950 116.8 41.3 -53.9 -54.5 -9.4 39.7 28.4 27 39 A H H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.965 117.0 50.0 -53.1 -54.0 -12.1 40.5 25.8 28 40 A D H X S+ 0 0 69 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.933 109.8 51.1 -51.4 -52.5 -14.8 39.8 28.3 29 41 A L H < S+ 0 0 49 -4,-4.3 3,-0.3 1,-0.2 -1,-0.2 0.937 117.7 35.6 -55.9 -56.3 -13.2 42.0 31.0 30 42 A L H < S+ 0 0 24 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.789 115.9 60.5 -64.8 -31.2 -12.9 45.1 28.8 31 43 A T H < S+ 0 0 64 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.816 85.1 95.7 -65.6 -38.4 -16.2 44.2 27.1 32 44 A V S < S- 0 0 37 -4,-2.1 5,-0.1 -3,-0.3 -3,-0.0 -0.113 84.0 -90.4 -64.5 154.2 -18.4 44.3 30.1 33 45 A S > - 0 0 71 1,-0.1 4,-1.5 4,-0.1 3,-0.2 -0.260 41.2-109.1 -61.7 144.9 -20.6 47.2 31.3 34 46 A W H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.764 117.7 49.5 -50.3 -34.8 -19.0 49.6 33.8 35 47 A P H > S+ 0 0 89 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.940 106.3 54.5 -67.7 -49.0 -21.1 48.3 36.7 36 48 A V H > S+ 0 0 58 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.788 109.6 51.2 -55.4 -29.4 -20.4 44.6 36.1 37 49 A F H X S+ 0 0 4 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.969 107.1 47.4 -73.3 -58.0 -16.7 45.5 36.2 38 50 A I H X S+ 0 0 106 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.796 115.5 54.0 -51.9 -26.3 -16.7 47.4 39.6 39 51 A T H X S+ 0 0 92 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.955 106.2 46.1 -73.4 -53.9 -18.7 44.3 40.6 40 52 A L H X S+ 0 0 88 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.956 120.0 41.7 -52.5 -55.1 -16.3 41.6 39.4 41 53 A I H X S+ 0 0 57 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.973 111.0 52.9 -56.3 -61.6 -13.4 43.5 41.1 42 54 A T H X S+ 0 0 75 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.853 114.6 49.5 -41.5 -36.9 -15.2 44.4 44.2 43 55 A G H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 3,-0.4 0.984 106.6 48.4 -68.4 -62.5 -15.9 40.7 44.3 44 56 A L H X S+ 0 0 119 -4,-2.9 4,-2.2 1,-0.3 5,-0.2 0.899 108.6 57.2 -45.9 -51.5 -12.4 39.3 43.8 45 57 A Y H X S+ 0 0 93 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.931 107.9 47.4 -40.4 -57.4 -11.1 41.6 46.5 46 58 A L H X S+ 0 0 83 -4,-1.4 4,-1.4 -3,-0.4 -1,-0.2 0.894 109.3 53.3 -56.7 -44.3 -13.6 40.1 48.9 47 59 A V H X S+ 0 0 82 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.872 107.5 49.8 -64.5 -39.6 -12.8 36.5 48.0 48 60 A T H X S+ 0 0 33 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.931 111.9 46.7 -65.9 -47.6 -9.1 36.8 48.6 49 61 A N H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.750 110.7 54.6 -65.0 -24.1 -9.5 38.5 52.0 50 62 A A H X S+ 0 0 31 -4,-1.4 4,-0.6 -5,-0.2 -1,-0.3 0.810 112.1 45.0 -72.9 -31.9 -12.0 35.7 52.7 51 63 A L H X S+ 0 0 99 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.929 116.8 42.0 -76.0 -48.5 -9.1 33.4 51.7 52 64 A F H >X S+ 0 0 27 -4,-3.6 4,-2.6 2,-0.3 3,-1.6 0.942 112.8 52.3 -64.1 -50.0 -6.4 35.1 53.8 53 65 A A H 3X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.866 110.9 51.7 -49.1 -34.6 -8.7 35.6 56.8 54 66 A L H 3X S+ 0 0 100 -4,-0.6 4,-0.6 2,-0.2 -1,-0.3 0.675 108.2 52.0 -77.7 -19.6 -9.2 31.9 56.2 55 67 A A H S- 0 0 14 -3,-0.2 3,-0.6 -7,-0.2 2,-0.3 -0.645 79.7-125.6 -88.6 141.7 -3.0 37.9 64.9 64 76 A E B 3 S+B 91 0B 99 27,-4.2 27,-1.5 -2,-0.3 3,-0.1 -0.630 87.7 20.7 -86.6 141.8 -3.1 39.9 68.1 65 77 A N T 3 S+ 0 0 87 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.404 96.1 111.6 82.0 0.0 -6.3 41.7 69.2 66 78 A A S < S- 0 0 21 -3,-0.6 -1,-0.3 25,-0.2 3,-0.1 -0.822 74.5-110.8 -98.6 144.3 -8.5 39.5 67.1 67 79 A R > - 0 0 151 -2,-0.4 3,-1.1 1,-0.1 7,-0.2 -0.523 43.7 -94.5 -74.0 141.2 -10.9 37.0 68.8 68 80 A P T 3 S- 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.246 100.7 -1.8 -57.2 135.1 -10.0 33.3 68.3 69 81 A G T 3 S+ 0 0 59 1,-0.2 2,-0.7 -3,-0.1 3,-0.1 0.323 92.8 133.9 69.7 -10.9 -11.7 31.4 65.5 70 82 A S <> - 0 0 25 -3,-1.1 4,-1.2 1,-0.2 -1,-0.2 -0.652 41.2-165.0 -74.0 112.1 -13.7 34.5 64.5 71 83 A F H > S+ 0 0 82 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.811 83.0 68.5 -64.0 -32.6 -13.4 34.7 60.7 72 84 A T H >> S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.955 100.2 45.9 -51.5 -58.2 -14.7 38.3 60.9 73 85 A D H 3> S+ 0 0 21 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.882 112.0 51.1 -53.7 -45.6 -11.6 39.6 62.6 74 86 A A H 3X S+ 0 0 2 -4,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.833 111.0 50.9 -63.3 -30.8 -9.2 37.8 60.2 75 87 A F H S+ 0 0 38 -4,-1.8 6,-1.6 1,-0.2 5,-1.5 0.684 113.4 44.7 -71.3 -20.0 -6.0 46.2 56.4 81 93 A T H <5S+ 0 0 14 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.709 117.4 42.2 -94.5 -25.0 -3.0 44.0 55.5 82 94 A M H <5S+ 0 0 20 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.698 115.4 48.8 -95.6 -20.7 -3.6 43.9 51.8 83 95 A A T <5S- 0 0 44 -4,-2.1 -1,-0.2 -5,-0.1 -3,-0.1 0.378 108.1-125.4 -95.3 1.4 -4.5 47.6 51.4 84 96 A T T 5S+ 0 0 106 -5,-0.1 -3,-0.2 1,-0.1 -4,-0.1 0.909 71.9 125.8 52.0 50.6 -1.4 48.6 53.4 85 97 A I < + 0 0 90 -5,-1.5 -4,-0.1 -6,-0.2 -5,-0.1 0.834 35.2 177.9 -91.4 -55.4 -3.3 50.7 56.1 86 98 A G - 0 0 56 -6,-1.6 -5,-0.1 -9,-0.2 -9,-0.0 0.900 6.0-178.1 55.6 51.6 -1.8 48.8 59.1 87 99 A Y - 0 0 170 1,-0.1 4,-0.1 -7,-0.0 -1,-0.1 0.922 39.4-118.7 -40.6 -63.1 -3.4 50.8 61.9 88 100 A G S S+ 0 0 48 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.425 91.3 86.7 127.4 1.5 -1.7 48.8 64.6 89 101 A K S S+ 0 0 152 1,-0.2 2,-0.8 -24,-0.0 -23,-0.1 0.893 88.3 49.0 -78.2 -75.9 -4.5 47.2 66.6 90 102 A L S S+ 0 0 33 -25,-0.1 -2,-0.3 -27,-0.1 -1,-0.2 -0.595 86.1 160.2 -67.8 108.6 -5.0 44.0 64.5 91 103 A I B -B 64 0B 68 -27,-1.5 -27,-4.2 -2,-0.8 -25,-0.2 -0.910 37.3-104.0-138.3 152.3 -1.3 42.9 64.3 92 104 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.148 24.9-157.7 -76.3 172.2 0.5 39.6 63.5 93 105 A I > + 0 0 84 1,-0.1 4,-0.7 -30,-0.1 5,-0.1 -0.968 50.8 5.7-150.2 135.6 2.3 37.3 65.8 94 106 A G H > S- 0 0 37 -2,-0.3 4,-1.3 1,-0.1 -1,-0.1 0.035 91.7 -71.2 80.2 168.7 5.1 34.8 65.2 95 107 A P H > S+ 0 0 112 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.862 126.4 55.8 -66.0 -40.2 7.1 34.0 62.1 96 108 A L H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.897 105.7 48.9 -63.0 -43.5 4.2 32.3 60.2 97 109 A A H X S+ 0 0 0 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.898 110.7 51.7 -63.9 -40.5 1.8 35.3 60.5 98 110 A N H X S+ 0 0 86 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.892 107.7 52.6 -63.0 -40.7 4.5 37.7 59.3 99 111 A T H X S+ 0 0 88 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.915 109.9 47.3 -63.0 -43.4 5.2 35.5 56.3 100 112 A L H X S+ 0 0 40 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.893 109.7 54.5 -64.4 -39.6 1.5 35.4 55.2 101 113 A V H X S+ 0 0 31 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.901 106.6 50.3 -62.1 -41.3 1.3 39.1 55.6 102 114 A T H X S+ 0 0 91 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.917 111.7 49.8 -62.9 -41.0 4.2 39.7 53.3 103 115 A L H X S+ 0 0 83 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.896 110.8 47.6 -64.1 -41.7 2.5 37.4 50.8 104 116 A E H X S+ 0 0 0 -4,-2.7 4,-3.7 1,-0.2 -1,-0.2 0.870 111.8 51.0 -68.9 -35.4 -0.8 39.2 51.1 105 117 A A H X S+ 0 0 26 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.856 108.3 52.9 -66.0 -37.0 1.0 42.5 50.7 106 118 A L H X S+ 0 0 92 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.939 115.4 40.4 -62.9 -46.5 2.8 41.1 47.6 107 119 A C H X S+ 0 0 47 -4,-2.3 4,-4.7 2,-0.2 -2,-0.2 0.942 109.1 57.8 -66.4 -50.9 -0.7 40.2 46.2 108 120 A G H X S+ 0 0 17 -4,-3.7 4,-1.5 1,-0.3 -1,-0.2 0.807 111.4 45.5 -50.0 -30.9 -2.4 43.4 47.3 109 121 A M H X S+ 0 0 118 -4,-1.3 4,-1.7 2,-0.2 -1,-0.3 0.828 114.3 45.9 -82.3 -36.1 0.3 45.1 45.2 110 122 A L H X S+ 0 0 112 -4,-1.7 4,-1.5 2,-0.2 5,-0.3 0.843 109.8 59.2 -68.3 -34.3 -0.2 42.7 42.3 111 123 A G H X S+ 0 0 42 -4,-4.7 4,-2.7 1,-0.2 -2,-0.2 0.935 109.6 39.4 -58.9 -50.6 -3.9 43.3 42.8 112 124 A L H X S+ 0 0 122 -4,-1.5 4,-2.0 -5,-0.2 5,-0.2 0.906 109.3 59.6 -65.6 -44.1 -3.7 47.0 42.2 113 125 A A H X S+ 0 0 58 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.841 116.5 35.5 -55.9 -35.4 -1.2 46.9 39.4 114 126 A V H X S+ 0 0 83 -4,-1.5 4,-1.8 2,-0.2 5,-0.4 0.882 112.0 56.3 -86.5 -46.3 -3.6 44.7 37.5 115 127 A A H X S+ 0 0 22 -4,-2.7 4,-1.1 -5,-0.3 -2,-0.2 0.765 112.2 48.7 -56.1 -21.3 -6.8 46.4 38.6 116 128 A A H X S+ 0 0 46 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.798 102.5 59.5 -90.2 -32.0 -5.1 49.5 37.2 117 129 A S H >X S+ 0 0 70 -4,-0.8 4,-2.7 -3,-0.2 3,-0.9 0.981 115.3 34.6 -55.7 -60.1 -4.1 48.0 33.9 118 130 A L H 3X S+ 0 0 23 -4,-1.8 4,-2.9 1,-0.3 5,-0.5 0.910 110.3 63.4 -64.0 -43.8 -7.7 47.2 32.9 119 131 A I H 3< S+ 0 0 66 -4,-1.1 4,-0.3 -5,-0.4 -1,-0.3 0.786 114.9 36.0 -47.7 -27.0 -9.0 50.3 34.7 120 132 A Y H - 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