==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 01-JUL-11 3SPI . COMPND 2 MOLECULE: INWARD-RECTIFIER K+ CHANNEL KIR2.2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.B.HANSEN,X.TAO,R.MACKINNON . 332 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 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 . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 . 4 0 3 0 1 1 1 0 2 0 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 41 A C 0 0 125 0, 0.0 2,-0.3 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 -39.1 -28.6 -6.3 1.0 2 42 A R + 0 0 81 1,-0.1 2,-0.1 250,-0.1 250,-0.0 -0.867 360.0 19.1-136.7 164.8 -30.7 -7.5 3.9 3 43 A N - 0 0 122 -2,-0.3 2,-0.5 250,-0.0 -1,-0.1 0.571 34.4-141.0-129.0-166.6 -31.9 -9.3 5.7 4 44 A R - 0 0 33 1,-0.1 3,-0.1 -2,-0.1 9,-0.0 -0.801 6.3-170.2-100.1 121.3 -31.6 -12.9 7.0 5 45 A F S S+ 0 0 56 -2,-0.5 8,-3.0 1,-0.3 2,-0.4 0.822 83.3 29.9 -77.6 -37.8 -34.7 -15.1 7.7 6 46 A V B S-A 12 0A 7 6,-0.3 -1,-0.3 2,-0.0 6,-0.2 -0.991 85.5-136.8-122.3 126.6 -32.9 -17.9 9.4 7 47 A K > - 0 0 89 4,-3.2 3,-0.9 -2,-0.4 -2,-0.0 -0.052 29.5-101.3 -69.4 178.0 -29.7 -17.2 11.3 8 48 A K T 3 S+ 0 0 60 1,-0.2 148,-0.1 266,-0.2 267,-0.1 0.814 121.2 59.1 -75.5 -29.3 -26.6 -19.4 11.1 9 49 A N T 3 S- 0 0 125 2,-0.1 264,-0.3 265,-0.1 -1,-0.2 0.556 122.6-106.3 -72.7 -6.7 -27.3 -21.1 14.4 10 50 A G S < S+ 0 0 1 -3,-0.9 264,-0.2 1,-0.4 -2,-0.1 0.059 76.2 141.9 100.9 -21.7 -30.6 -22.2 12.9 11 51 A Q - 0 0 115 -5,-0.1 -4,-3.2 262,-0.1 -1,-0.4 -0.262 51.7-125.6 -52.8 132.7 -32.5 -19.7 15.0 12 52 A C B -A 6 0A 54 -6,-0.2 2,-0.9 -3,-0.1 -6,-0.3 -0.668 9.7-142.1 -86.6 137.2 -35.3 -18.2 12.9 13 53 A N + 0 0 72 -8,-3.0 2,-0.3 -2,-0.3 -1,-0.0 -0.812 60.2 92.6-102.0 96.6 -35.6 -14.4 12.6 14 54 A V - 0 0 78 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.944 51.9-146.2-170.8 158.5 -39.3 -13.5 12.7 15 55 A E - 0 0 144 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 11.7-133.8-141.0 142.7 -42.0 -12.6 15.2 16 56 A F + 0 0 132 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.732 30.4 170.4 -93.5 138.0 -45.7 -13.2 15.5 17 57 A T + 0 0 99 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.918 55.1 24.9-139.1 164.3 -48.1 -10.3 16.4 18 58 A N + 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.869 67.7 155.1 47.8 39.8 -51.8 -9.7 16.5 19 59 A M - 0 0 72 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.521 27.1-166.4 -72.4 -4.9 -52.4 -13.4 17.1 20 60 A D S S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.402 72.3 41.8 56.3-108.3 -55.7 -12.8 18.8 21 61 A D S >> S+ 0 0 82 -2,-0.5 4,-2.1 1,-0.2 3,-0.9 0.368 76.8 124.4 -55.3 4.7 -56.8 -16.0 20.6 22 62 A K H 3> + 0 0 72 1,-0.3 4,-1.7 -2,-0.2 -1,-0.2 0.788 69.7 49.8 -41.7 -47.7 -53.2 -16.6 21.8 23 63 A P H 3> S+ 0 0 95 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.907 114.5 41.1 -60.1 -46.4 -54.2 -16.8 25.5 24 64 A Q H <> S+ 0 0 132 -3,-0.9 4,-0.9 1,-0.2 -2,-0.2 0.795 115.9 50.0 -77.2 -28.3 -57.1 -19.4 25.2 25 65 A R H X S+ 0 0 170 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.780 108.6 53.3 -77.0 -28.9 -55.2 -21.5 22.6 26 66 A Y H < S+ 0 0 105 -4,-1.7 7,-0.2 -5,-0.4 -2,-0.2 0.756 101.5 60.2 -77.4 -26.1 -52.1 -21.6 24.8 27 67 A I H >< S+ 0 0 97 -4,-1.1 3,-0.5 2,-0.2 -1,-0.2 0.864 106.5 45.7 -67.3 -37.4 -54.2 -22.9 27.8 28 68 A A H 3< S+ 0 0 89 -4,-0.9 3,-0.3 1,-0.2 -2,-0.2 0.841 121.6 37.4 -74.5 -34.2 -55.3 -26.0 25.9 29 69 A D T >X S+ 0 0 92 -4,-1.2 3,-2.6 1,-0.2 4,-0.6 0.241 83.8 130.1 -94.1 10.5 -51.7 -26.6 24.7 30 70 A M H X> + 0 0 102 -3,-0.5 4,-1.9 1,-0.3 3,-0.6 0.710 61.2 60.9 -44.6 -38.7 -50.4 -25.4 28.1 31 71 A F H 3> S+ 0 0 132 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.859 97.6 60.1 -56.7 -37.5 -48.1 -28.4 28.6 32 72 A T H <4 S+ 0 0 59 -3,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.854 108.3 43.2 -62.2 -36.7 -46.1 -27.6 25.5 33 73 A T H XX S+ 0 0 60 -4,-0.6 3,-1.9 -3,-0.6 4,-1.0 0.912 103.4 65.7 -73.5 -44.7 -45.1 -24.2 26.8 34 74 A C H 3< S+ 0 0 30 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.791 101.7 49.2 -50.1 -35.6 -44.4 -25.4 30.4 35 75 A V T 3< S+ 0 0 14 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.615 105.7 55.7 -84.3 -13.9 -41.4 -27.5 29.1 36 76 A D T <4 S+ 0 0 95 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.602 86.4 96.8 -92.5 -12.4 -39.8 -24.7 27.0 37 77 A I S < S- 0 0 50 -4,-1.0 5,-0.1 -3,-0.3 -3,-0.0 -0.359 91.5 -80.2 -74.9 157.3 -39.5 -22.2 29.9 38 78 A R >> - 0 0 138 1,-0.1 4,-1.9 3,-0.1 3,-0.8 -0.191 40.9-115.2 -56.0 147.6 -36.2 -21.9 31.8 39 79 A W H 3> S+ 0 0 112 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.941 113.7 57.5 -46.7 -60.6 -35.6 -24.5 34.5 40 80 A R H 3> S+ 0 0 145 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.795 108.8 48.4 -45.0 -36.5 -35.7 -22.0 37.4 41 81 A Y H <> S+ 0 0 118 -3,-0.8 4,-2.1 2,-0.2 -1,-0.3 0.913 111.8 46.2 -73.1 -44.6 -39.2 -21.0 36.2 42 82 A M H X S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.4 -2,-0.2 0.858 118.7 44.7 -64.4 -34.5 -40.6 -24.5 35.9 43 83 A L H X S+ 0 0 70 -4,-2.9 4,-3.0 2,-0.2 3,-0.4 0.979 112.0 47.5 -74.4 -60.9 -39.1 -25.3 39.3 44 84 A L H X S+ 0 0 112 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.879 111.1 57.5 -45.6 -41.5 -40.1 -22.2 41.2 45 85 A L H X S+ 0 0 85 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.3 0.936 109.8 41.5 -54.5 -51.2 -43.5 -23.0 39.6 46 86 A F H X S+ 0 0 24 -4,-1.6 4,-2.7 -3,-0.4 -2,-0.2 0.906 113.3 51.4 -68.4 -43.7 -43.7 -26.4 41.1 47 87 A S H X S+ 0 0 58 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.821 107.0 57.2 -60.6 -31.0 -42.3 -25.3 44.5 48 88 A L H X S+ 0 0 91 -4,-2.0 4,-1.9 -5,-0.4 -1,-0.2 0.903 107.5 47.0 -62.7 -41.7 -45.0 -22.7 44.3 49 89 A A H X S+ 0 0 42 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.945 113.1 47.8 -67.3 -49.7 -47.6 -25.5 44.0 50 90 A F H >X S+ 0 0 31 -4,-2.7 4,-2.6 1,-0.2 3,-0.7 0.977 112.2 49.2 -49.6 -62.9 -46.1 -27.5 46.8 51 91 A L H 3X S+ 0 0 77 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.843 110.5 52.5 -47.6 -40.7 -46.0 -24.4 49.1 52 92 A V H 3X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.862 110.9 44.6 -68.4 -37.3 -49.6 -23.6 48.2 53 93 A S H S+ 0 0 4 -4,-2.8 5,-2.7 -5,-0.2 4,-1.3 0.916 112.3 50.8 -62.4 -44.7 -57.2 -28.0 65.9 66 106 A L H <5S+ 0 0 72 -4,-3.1 3,-0.5 3,-0.2 -2,-0.2 0.965 114.6 40.8 -56.2 -58.1 -58.6 -24.5 66.8 67 107 A I H <5S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.6 52.4 -60.6 -46.2 -62.3 -25.6 66.8 68 108 A H H <5S- 0 0 61 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.779 114.8-118.9 -61.3 -25.6 -61.7 -28.9 68.5 69 109 A G T <5S+ 0 0 24 -4,-1.3 4,-0.4 -3,-0.5 3,-0.4 0.695 73.5 132.9 91.1 23.9 -59.8 -27.0 71.2 70 110 A D > < + 0 0 0 -5,-2.7 3,-0.9 -6,-0.2 -4,-0.2 0.814 58.2 72.1 -74.5 -32.5 -56.5 -28.7 70.6 71 111 A L T 3 S+ 0 0 27 -6,-0.9 -1,-0.2 1,-0.3 -5,-0.1 0.844 105.2 41.2 -51.9 -33.9 -54.5 -25.5 70.5 72 112 A E T 3 S+ 0 0 157 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.622 130.4 27.0 -88.8 -15.7 -55.1 -25.4 74.3 73 113 A N X + 0 0 52 -3,-0.9 3,-0.8 -4,-0.4 -1,-0.2 -0.406 66.5 162.3-143.6 65.6 -54.5 -29.1 74.8 74 114 A P T 3 S+ 0 0 29 0, 0.0 12,-2.1 0, 0.0 13,-0.3 0.763 80.6 38.8 -62.5 -29.6 -52.1 -30.4 72.1 75 115 A G T 3 S- 0 0 39 10,-0.2 10,-0.1 1,-0.1 5,-0.1 0.558 95.2-156.0-100.4 -11.1 -51.1 -33.6 73.9 76 116 A G < - 0 0 21 -3,-0.8 2,-0.2 -6,-0.2 5,-0.2 0.027 3.5-133.1 66.3-176.9 -54.5 -34.5 75.4 77 117 A D B > -B 80 0B 85 3,-3.0 3,-0.8 -4,-0.1 -4,-0.0 -0.847 42.6 -60.1-156.6-168.0 -55.0 -36.6 78.5 78 118 A D T 3 S+ 0 0 173 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.871 135.9 35.3 -52.9 -40.7 -57.1 -39.5 79.9 79 119 A T T 3 S+ 0 0 134 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.515 118.9 51.0 -93.2 -8.2 -60.3 -37.6 79.3 80 120 A F B < -B 77 0B 59 -3,-0.8 -3,-3.0 -5,-0.1 -1,-0.2 -0.979 53.5-173.5-141.7 126.6 -59.3 -35.8 76.1 81 121 A K - 0 0 79 -2,-0.4 -5,-0.1 -5,-0.2 -6,-0.1 -0.972 23.0-137.1-118.5 116.9 -57.9 -36.9 72.7 82 122 A P - 0 0 2 0, 0.0 32,-0.4 0, 0.0 3,-0.2 -0.133 18.2-119.5 -64.8 162.9 -56.9 -34.2 70.2 83 123 A a S S+ 0 0 2 1,-0.3 29,-2.1 31,-0.1 2,-0.4 0.950 104.4 8.6 -65.8 -52.2 -57.6 -34.5 66.4 84 124 A V B > S-C 111 0C 7 27,-0.2 3,-0.9 -23,-0.1 -1,-0.3 -0.990 92.9-117.6-132.0 123.3 -53.9 -34.3 65.6 85 125 A L T 3 S+ 0 0 56 25,-2.9 25,-0.5 -2,-0.4 -10,-0.2 -0.210 86.8 12.2 -60.5 144.7 -51.4 -34.5 68.4 86 126 A Q T 3 S+ 0 0 57 -12,-2.1 2,-0.8 1,-0.2 -1,-0.2 0.706 76.3 138.3 65.9 26.4 -49.0 -31.7 69.1 87 127 A V < + 0 0 2 -3,-0.9 -1,-0.2 -13,-0.3 -14,-0.2 -0.874 13.8 160.3-100.9 104.1 -50.5 -29.0 67.0 88 128 A N - 0 0 103 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.1 0.459 61.1 -30.1-100.3 -4.1 -50.3 -25.9 69.2 89 129 A G S > S- 0 0 12 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.926 88.3 -46.1 178.9-160.4 -50.6 -23.2 66.5 90 130 A F H > S+ 0 0 139 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.968 126.7 45.4 -65.7 -56.9 -50.1 -22.1 62.9 91 131 A V H > S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.864 113.6 51.5 -59.5 -38.4 -46.5 -23.3 62.5 92 132 A A H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 110.8 47.5 -62.3 -44.9 -47.3 -26.6 64.1 93 133 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.852 113.0 50.8 -64.3 -35.0 -50.2 -27.1 61.8 94 134 A F H X S+ 0 0 56 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.958 108.3 50.0 -65.3 -52.8 -48.0 -26.1 58.9 95 135 A L H X S+ 0 0 69 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.908 110.7 50.1 -53.0 -47.5 -45.2 -28.6 59.8 96 136 A F H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.878 107.3 54.5 -60.8 -39.4 -47.7 -31.4 60.1 97 137 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.930 112.9 42.8 -59.7 -47.0 -49.2 -30.5 56.7 98 138 A I H X S+ 0 0 36 -4,-2.2 4,-2.8 2,-0.2 6,-0.3 0.954 111.3 53.2 -63.3 -52.4 -45.7 -30.8 55.1 99 139 A E H X>S+ 0 0 8 -4,-3.0 6,-1.0 1,-0.2 5,-0.8 0.847 113.7 45.8 -51.4 -37.2 -44.7 -34.0 57.0 100 140 A T H <5S+ 0 0 23 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.942 115.2 42.3 -73.7 -50.5 -47.9 -35.6 55.7 101 141 A Q H <5S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.807 118.9 45.2 -70.7 -29.9 -47.7 -34.6 52.1 102 142 A T H <5S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.604 104.4-132.0 -84.5 -14.0 -44.0 -35.3 51.8 103 143 A T T <5S+ 0 0 121 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.1 0.673 70.8 125.3 62.6 21.8 -44.5 -38.6 53.7 104 144 A I < + 0 0 90 -5,-0.8 -4,-0.1 -6,-0.3 -5,-0.1 0.973 39.3 179.0 -65.6 -55.9 -41.6 -37.8 56.0 105 145 A G - 0 0 47 -6,-1.0 -5,-0.1 -9,-0.1 -9,-0.0 0.928 13.7-176.9 56.4 55.8 -43.9 -38.4 59.0 106 146 A Y - 0 0 169 1,-0.1 -1,-0.1 4,-0.0 4,-0.1 0.911 34.6-136.5 -47.3 -44.6 -41.4 -37.8 61.8 107 147 A G S S+ 0 0 43 2,-0.4 -1,-0.1 -11,-0.0 -2,-0.0 0.290 76.6 108.8 107.3 -8.0 -44.4 -38.7 64.0 108 148 A F S S+ 0 0 127 1,-0.2 2,-0.6 -22,-0.0 -12,-0.0 0.925 87.2 43.8 -65.9 -44.5 -44.1 -36.1 66.7 109 149 A R S S+ 0 0 42 -23,-0.0 -2,-0.4 -14,-0.0 2,-0.3 -0.921 89.9 168.3 -94.2 124.4 -47.2 -34.5 65.2 110 150 A C - 0 0 56 -2,-0.6 -25,-2.9 -25,-0.5 2,-0.1 -0.997 36.6-114.2-146.9 141.2 -49.6 -37.4 64.4 111 151 A V B -C 84 0C 43 -2,-0.3 -27,-0.2 -27,-0.3 2,-0.2 -0.419 31.3-154.6 -70.4 145.5 -53.2 -38.0 63.5 112 152 A T - 0 0 13 -29,-2.1 3,-0.1 -2,-0.1 7,-0.1 -0.629 29.7-106.6-113.0 178.4 -55.4 -39.8 66.0 113 153 A E S S+ 0 0 148 -2,-0.2 -30,-0.1 1,-0.2 -29,-0.1 0.424 99.1 86.6 -84.7 3.3 -58.5 -41.9 65.5 114 154 A E S S+ 0 0 90 -32,-0.4 -1,-0.2 -31,-0.2 -31,-0.1 0.985 78.7 49.0 -72.8 -63.7 -60.7 -39.1 66.9 115 155 A a > - 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