==== 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 2X6A . 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. . 274 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 3 1 3 2 0 0 1 0 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 12 A P 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.5 48.9 36.0 -82.9 2 13 A R - 0 0 61 1,-0.2 238,-0.1 2,-0.0 3,-0.0 -0.418 360.0-151.5 -66.2 130.7 50.5 32.6 -83.0 3 14 A I S S+ 0 0 74 -2,-0.2 8,-1.5 1,-0.1 2,-0.4 0.747 84.7 48.1 -67.4 -24.8 48.1 29.7 -82.5 4 15 A L B S-A 10 0A 21 6,-0.2 6,-0.2 235,-0.1 -1,-0.1 -0.972 77.8-137.8-129.7 129.1 51.0 27.7 -81.0 5 16 A N > - 0 0 48 4,-1.7 3,-1.9 -2,-0.4 233,-0.1 -0.274 36.2-103.8 -75.2 166.6 53.5 28.6 -78.4 6 17 A S T 3 S+ 0 0 62 1,-0.3 232,-2.6 231,-0.1 -1,-0.1 0.862 121.4 61.7 -58.2 -32.8 57.2 27.7 -78.8 7 18 A D T 3 S- 0 0 92 230,-0.3 -1,-0.3 1,-0.1 229,-0.2 0.341 120.3-106.8 -80.3 5.7 56.6 24.9 -76.3 8 19 A G S < S+ 0 0 7 -3,-1.9 229,-0.1 1,-0.3 -2,-0.1 0.366 74.9 138.9 86.0 -4.5 54.0 23.2 -78.5 9 20 A S - 0 0 32 227,-0.1 -4,-1.7 1,-0.1 -1,-0.3 -0.245 50.6-115.9 -70.4 161.8 51.1 24.3 -76.3 10 21 A S B -A 4 0A 76 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.656 8.3-153.4-100.2 154.3 47.8 25.6 -77.8 11 22 A N + 0 0 89 -8,-1.5 2,-0.5 -2,-0.2 -7,-0.1 0.034 54.3 122.0-112.5 24.2 46.2 29.0 -77.5 12 23 A I - 0 0 106 -9,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.761 59.6-133.0 -91.3 130.9 42.6 28.0 -77.9 13 24 A T - 0 0 117 -2,-0.5 2,-0.3 1,-0.0 -2,-0.1 -0.691 21.9-140.4 -79.6 131.3 40.2 28.8 -75.1 14 25 A R - 0 0 221 -2,-0.4 2,-0.5 2,-0.0 -1,-0.0 -0.708 10.8-144.6 -95.9 147.3 38.0 25.9 -74.2 15 26 A L 0 0 164 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.936 360.0 360.0-126.5 118.5 34.4 26.3 -73.4 16 27 A G 0 0 134 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.118 360.0 360.0-176.1 360.0 32.3 24.4 -70.8 17 ! 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 18 34 A L > 0 0 167 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -30.8 35.3 15.3 -59.3 19 35 A D T 3 + 0 0 164 1,-0.3 3,-0.0 2,-0.1 0, 0.0 0.372 360.0 32.2 -73.4 6.1 33.8 13.7 -62.4 20 36 A D T 3> S+ 0 0 86 2,-0.0 4,-2.3 1,-0.0 3,-0.3 -0.156 77.9 154.2-152.8 36.2 37.3 12.8 -63.5 21 37 A H H <> + 0 0 119 -3,-1.4 4,-3.4 1,-0.2 5,-0.2 0.854 66.9 53.1 -43.3 -58.0 39.0 12.2 -60.1 22 38 A Y H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 114.3 42.3 -50.2 -53.4 41.7 9.8 -61.1 23 39 A H H >> S+ 0 0 92 -3,-0.3 4,-1.4 1,-0.2 3,-0.9 0.965 115.1 49.7 -54.7 -58.8 43.0 12.2 -63.8 24 40 A D H >X S+ 0 0 58 -4,-2.3 4,-2.0 1,-0.3 3,-0.7 0.893 105.4 58.5 -46.6 -48.0 42.7 15.3 -61.7 25 41 A L H 3< S+ 0 0 53 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.857 110.6 41.5 -55.1 -39.2 44.5 13.6 -58.8 26 42 A L H << S+ 0 0 21 -4,-1.5 -1,-0.3 -3,-0.9 -2,-0.2 0.703 115.5 55.4 -77.3 -20.2 47.6 13.0 -61.0 27 43 A T H << S+ 0 0 82 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.791 81.4 95.2 -88.7 -31.7 47.2 16.5 -62.5 28 44 A V S < S- 0 0 39 -4,-2.0 5,-0.2 1,-0.1 0, 0.0 -0.301 85.7 -88.0 -73.3 147.8 47.2 18.9 -59.5 29 45 A S > - 0 0 67 1,-0.1 4,-2.7 3,-0.1 3,-0.4 -0.117 38.6-115.2 -47.5 139.3 50.2 20.8 -58.2 30 46 A W H > S+ 0 0 91 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.876 118.2 59.3 -47.7 -41.9 52.2 18.8 -55.7 31 47 A P H > S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.966 110.7 40.7 -47.4 -55.8 51.3 21.5 -53.1 32 48 A V H > S+ 0 0 58 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.877 113.5 53.8 -63.3 -41.2 47.6 20.8 -53.8 33 49 A F H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.964 108.9 47.2 -58.0 -56.2 48.0 17.0 -53.9 34 50 A I H X S+ 0 0 98 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.900 111.5 54.7 -51.4 -43.9 49.8 16.9 -50.5 35 51 A T H X S+ 0 0 91 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.975 107.8 46.3 -52.1 -63.0 47.0 19.1 -49.2 36 52 A L H X S+ 0 0 91 -4,-2.6 4,-2.7 1,-0.3 5,-0.3 0.889 112.8 49.8 -50.6 -49.1 44.1 16.9 -50.3 37 53 A I H X S+ 0 0 62 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.934 111.5 49.6 -55.4 -46.9 45.8 13.7 -49.0 38 54 A T H X S+ 0 0 63 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.917 110.3 50.6 -59.2 -45.6 46.4 15.5 -45.7 39 55 A G H X S+ 0 0 32 -4,-2.8 4,-3.0 2,-0.2 3,-0.3 0.947 111.0 46.6 -58.1 -52.0 42.7 16.6 -45.5 40 56 A L H X S+ 0 0 118 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.855 109.7 57.7 -60.1 -35.1 41.4 13.1 -46.1 41 57 A Y H X S+ 0 0 102 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.905 112.3 38.7 -58.1 -45.1 43.9 12.0 -43.5 42 58 A L H X S+ 0 0 79 -4,-2.0 4,-2.3 -3,-0.3 -2,-0.2 0.921 112.7 55.3 -74.2 -45.7 42.4 14.3 -40.9 43 59 A V H X S+ 0 0 82 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.927 107.8 47.8 -58.1 -49.8 38.8 13.9 -41.8 44 60 A T H X S+ 0 0 37 -4,-2.0 4,-3.5 1,-0.2 -1,-0.2 0.903 110.4 52.5 -58.0 -42.8 38.8 10.1 -41.5 45 61 A N H X S+ 0 0 0 -4,-1.2 4,-3.2 -5,-0.2 -1,-0.2 0.880 108.5 51.4 -62.6 -36.9 40.5 10.3 -38.2 46 62 A A H X S+ 0 0 30 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.957 111.4 47.7 -60.0 -50.6 37.8 12.6 -37.1 47 63 A L H X S+ 0 0 104 -4,-2.7 4,-1.4 2,-0.2 3,-0.4 0.962 115.9 43.4 -54.5 -54.4 35.2 10.1 -38.3 48 64 A F H >X S+ 0 0 26 -4,-3.5 4,-1.9 1,-0.3 3,-1.0 0.946 112.5 50.8 -59.2 -51.4 36.9 7.3 -36.5 49 65 A A H 3X S+ 0 0 0 -4,-3.2 4,-1.0 1,-0.3 -1,-0.3 0.767 110.0 53.2 -57.7 -25.2 37.6 9.2 -33.3 50 66 A L H 3X S+ 0 0 95 -4,-1.7 4,-1.3 -3,-0.4 -1,-0.3 0.769 105.9 52.9 -77.9 -29.0 33.9 10.1 -33.5 51 67 A A H S- 0 0 12 -7,-0.2 3,-0.7 29,-0.1 2,-0.1 -0.647 74.1-127.5 -84.2 136.7 39.8 3.8 -25.0 60 76 A E B 3 S+B 87 0B 103 27,-3.6 27,-0.7 -2,-0.3 3,-0.1 -0.460 86.7 23.8 -80.0 149.7 42.0 3.8 -21.9 61 77 A N T 3 S+ 0 0 101 1,-0.2 2,-0.4 25,-0.2 -1,-0.2 0.698 94.1 127.8 68.3 21.0 43.9 6.8 -20.6 62 78 A A < - 0 0 27 -3,-0.7 -1,-0.2 25,-0.1 3,-0.1 -0.885 62.9-116.5-110.7 138.8 41.5 9.2 -22.4 63 79 A R - 0 0 143 -2,-0.4 3,-0.4 1,-0.1 2,-0.2 -0.375 49.1 -86.0 -64.3 151.3 39.7 12.1 -21.0 64 80 A P S S- 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.431 98.9 -17.4 -66.3 125.6 35.8 11.8 -21.1 65 81 A G S S+ 0 0 53 -2,-0.2 2,-0.4 1,-0.2 -12,-0.1 0.342 93.8 141.5 66.8 -8.7 34.1 12.9 -24.3 66 82 A S > - 0 0 25 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 -0.548 38.5-164.1 -70.3 121.7 37.1 14.8 -25.4 67 83 A F H > S+ 0 0 74 -2,-0.4 4,-3.8 2,-0.2 5,-0.3 0.798 83.7 71.9 -73.9 -31.3 37.6 14.4 -29.1 68 84 A T H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 103.0 41.9 -48.0 -53.7 41.2 15.7 -28.9 69 85 A D H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 116.5 48.1 -59.3 -49.7 42.1 12.4 -27.2 70 86 A A H X S+ 0 0 3 -4,-1.2 4,-3.3 1,-0.2 5,-0.2 0.923 109.2 51.8 -61.1 -47.7 40.0 10.3 -29.6 71 87 A F H X S+ 0 0 37 -4,-3.8 4,-1.5 1,-0.2 -1,-0.2 0.900 113.7 45.5 -57.6 -40.5 41.3 11.9 -32.7 72 88 A F H X S+ 0 0 101 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.803 112.3 49.7 -74.8 -32.0 44.9 11.3 -31.5 73 89 A F H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 109.1 54.1 -66.9 -42.3 44.1 7.7 -30.5 74 90 A S H X S+ 0 0 0 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.858 111.2 45.8 -58.7 -36.9 42.6 7.3 -33.9 75 91 A V H X S+ 0 0 23 -4,-1.5 4,-2.3 2,-0.2 6,-0.3 0.962 112.5 47.1 -74.1 -49.7 45.8 8.5 -35.5 76 92 A Q H <>S+ 0 0 32 -4,-2.5 5,-1.6 1,-0.2 6,-1.4 0.829 119.3 45.1 -56.9 -30.0 48.1 6.4 -33.4 77 93 A T H ><5S+ 0 0 17 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.888 112.8 46.2 -84.0 -41.2 45.8 3.6 -34.2 78 94 A M H 3<5S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.756 116.3 46.5 -72.8 -24.9 45.3 4.2 -38.0 79 95 A A T 3<5S- 0 0 44 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.288 109.1-123.8-100.8 6.7 49.1 4.6 -38.5 80 96 A T T < 5S+ 0 0 103 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.748 74.4 122.8 58.6 30.5 50.0 1.6 -36.4 81 97 A I < + 0 0 98 -5,-1.6 -4,-0.1 -6,-0.3 -5,-0.1 0.937 36.4 174.2 -77.5 -56.1 52.3 3.3 -33.9 82 98 A G - 0 0 49 -6,-1.4 -5,-0.1 -9,-0.1 -9,-0.0 0.885 12.2-173.2 49.0 57.5 50.3 2.2 -30.9 83 99 A Y - 0 0 165 1,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.868 39.0-118.5 -44.2 -52.3 52.4 3.4 -28.0 84 100 A G S S+ 0 0 37 2,-0.4 3,-0.2 0, 0.0 -1,-0.1 0.409 91.9 92.9 119.5 1.7 50.3 1.7 -25.5 85 101 A K S S+ 0 0 151 1,-0.3 2,-0.8 -24,-0.0 -23,-0.1 0.924 88.3 44.9 -79.6 -68.6 49.0 4.6 -23.4 86 102 A L S S+ 0 0 26 -25,-0.1 -2,-0.4 -27,-0.1 -1,-0.3 -0.713 87.1 162.9 -74.6 113.0 45.8 5.1 -25.3 87 103 A I B -B 60 0B 69 -2,-0.8 -27,-3.6 -27,-0.7 -25,-0.1 -0.905 35.1-101.5-137.2 153.2 44.6 1.6 -25.7 88 104 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -29,-0.1 -0.071 25.3-147.9 -73.0 177.4 41.2 -0.1 -26.5 89 105 A I > - 0 0 78 1,-0.2 4,-1.2 -30,-0.1 5,-0.3 -0.975 48.7 -28.2-149.3 130.6 38.6 -1.7 -24.2 90 106 A G H > S- 0 0 38 -2,-0.3 4,-1.6 1,-0.1 -1,-0.2 0.114 97.3 -46.3 59.6-173.1 36.2 -4.6 -24.7 91 107 A P H > S+ 0 0 110 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.929 128.7 54.6 -60.2 -53.3 34.7 -5.8 -28.0 92 108 A L H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 111.7 40.1 -52.6 -56.2 33.6 -2.4 -29.5 93 109 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.955 114.2 53.2 -59.8 -51.7 36.9 -0.5 -29.4 94 110 A N H X S+ 0 0 78 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.790 110.3 49.4 -58.2 -28.0 39.0 -3.5 -30.4 95 111 A T H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.963 108.0 49.7 -75.4 -52.5 36.8 -3.9 -33.5 96 112 A L H X S+ 0 0 30 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.822 110.4 57.6 -52.1 -29.8 36.9 -0.3 -34.6 97 113 A V H X S+ 0 0 29 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.963 106.3 42.7 -66.6 -54.8 40.6 -0.8 -34.2 98 114 A T H X S+ 0 0 97 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.835 118.1 49.8 -62.2 -29.9 41.0 -3.7 -36.6 99 115 A L H X S+ 0 0 84 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.908 109.8 48.6 -73.7 -46.0 38.7 -1.8 -38.9 100 116 A E H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.942 111.9 50.9 -56.6 -47.8 40.6 1.5 -38.7 101 117 A A H X S+ 0 0 23 -4,-2.9 4,-2.5 2,-0.3 5,-0.4 0.877 104.2 55.4 -62.2 -41.8 43.8 -0.5 -39.4 102 118 A L H X S+ 0 0 90 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.3 0.959 112.2 47.0 -51.9 -46.6 42.4 -2.1 -42.4 103 119 A C H X S+ 0 0 50 -4,-2.0 4,-3.8 2,-0.2 -2,-0.3 0.893 109.9 50.8 -63.4 -44.7 41.7 1.5 -43.5 104 120 A G H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.991 113.7 43.8 -53.5 -63.9 45.2 2.7 -42.6 105 121 A M H X S+ 0 0 121 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.884 117.2 49.2 -48.4 -43.8 46.9 -0.1 -44.6 106 122 A L H X S+ 0 0 97 -4,-2.5 4,-2.3 -5,-0.4 -1,-0.2 0.965 108.0 51.2 -60.8 -56.3 44.4 0.5 -47.4 107 123 A G H X S+ 0 0 41 -4,-3.8 4,-3.1 1,-0.2 5,-0.2 0.818 108.7 53.2 -54.4 -34.4 44.9 4.3 -47.5 108 124 A L H X S+ 0 0 121 -4,-2.4 4,-3.5 -5,-0.2 5,-0.4 0.979 105.2 52.9 -62.6 -53.6 48.6 3.8 -47.8 109 125 A A H X S+ 0 0 54 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.916 116.4 41.7 -47.6 -47.6 48.2 1.5 -50.7 110 126 A V H X S+ 0 0 85 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.994 113.7 48.1 -64.4 -65.0 46.1 4.2 -52.4 111 127 A A H X S+ 0 0 26 -4,-3.1 4,-2.7 1,-0.3 3,-0.3 0.907 116.0 47.1 -43.4 -52.7 48.2 7.2 -51.5 112 128 A A H X S+ 0 0 47 -4,-3.5 4,-3.1 -5,-0.2 5,-0.3 0.907 106.8 57.1 -53.4 -47.3 51.3 5.4 -52.6 113 129 A S H X S+ 0 0 76 -4,-2.3 4,-2.1 -5,-0.4 -1,-0.2 0.868 111.5 43.0 -56.0 -40.7 49.6 4.2 -55.9 114 130 A L H X S+ 0 0 21 -4,-2.2 4,-3.3 -3,-0.3 5,-0.2 0.949 110.6 54.5 -70.2 -51.2 48.9 7.8 -56.8 115 131 A I H < S+ 0 0 57 -4,-2.7 -2,-0.2 -5,-0.3 4,-0.2 0.940 113.9 42.9 -43.0 -55.4 52.3 9.0 -55.7 116 132 A Y H >X S+ 0 0 162 -4,-3.1 4,-2.7 1,-0.2 3,-1.1 0.897 112.7 52.0 -63.7 -43.3 53.9 6.5 -58.0 117 133 A A H 3< S+ 0 0 21 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.930 116.7 39.3 -59.2 -46.3 51.5 7.1 -60.8 118 134 A R T 3< S+ 0 0 12 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.268 117.0 52.8 -90.4 12.3 52.2 10.9 -60.7 119 135 A F T <4 S+ 0 0 142 -3,-1.1 2,-1.0 -5,-0.2 -2,-0.2 0.745 98.5 59.5-106.6 -45.1 55.8 10.3 -60.1 120 136 A T < + 0 0 45 -4,-2.7 -2,-0.1 -5,-0.2 -1,-0.1 -0.193 69.7 110.1 -89.4 44.5 56.8 8.0 -62.9 121 137 A R - 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