==== 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 3SPH . 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) . 20977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 69.3 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 . 65 19.6 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 . 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 . 28 8.4 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 1 0 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 . 3 1 2 1 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 . 3 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 0 126 0, 0.0 3,-0.1 0, 0.0 251,-0.1 0.000 360.0 360.0 360.0 13.1 -6.3 -28.6 -1.5 2 42 A R - 0 0 121 1,-0.2 2,-0.3 251,-0.0 250,-0.0 0.992 360.0 -83.2 -75.1 -73.6 -7.1 -32.3 -2.4 3 43 A N - 0 0 127 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.928 32.5 -88.4 173.8 167.3 -9.2 -32.0 -5.5 4 44 A R - 0 0 38 -2,-0.3 3,-0.2 1,-0.1 9,-0.0 -0.840 24.0-175.0-102.3 118.7 -12.7 -31.5 -7.0 5 45 A F S S+ 0 0 58 -2,-0.6 8,-3.5 1,-0.3 2,-0.4 0.842 83.0 26.6 -79.8 -38.3 -14.9 -34.5 -7.5 6 46 A V B S-A 12 0A 6 6,-0.3 -1,-0.3 7,-0.0 6,-0.3 -0.997 85.6-136.4-122.7 126.9 -17.7 -32.6 -9.2 7 47 A K > - 0 0 83 4,-4.0 3,-1.0 -2,-0.4 -2,-0.0 -0.081 31.6-100.4 -69.5 178.4 -16.9 -29.5 -11.1 8 48 A K T 3 S+ 0 0 57 1,-0.3 267,-0.1 266,-0.2 -1,-0.1 0.823 122.3 60.6 -74.9 -28.5 -19.1 -26.4 -10.7 9 49 A N T 3 S- 0 0 121 265,-0.1 264,-0.3 2,-0.1 -1,-0.3 0.549 123.5-105.0 -72.2 -6.1 -20.8 -27.1 -14.0 10 50 A G S < S+ 0 0 0 -3,-1.0 264,-0.2 1,-0.4 -2,-0.1 0.055 76.9 142.4 101.2 -21.4 -21.9 -30.4 -12.5 11 51 A Q - 0 0 115 -5,-0.1 -4,-4.0 262,-0.1 -1,-0.4 -0.241 50.6-128.0 -52.5 132.4 -19.4 -32.3 -14.6 12 52 A C B -A 6 0A 53 -6,-0.3 2,-1.0 -3,-0.1 -6,-0.3 -0.706 8.9-141.4 -87.2 137.0 -17.9 -35.1 -12.5 13 53 A N + 0 0 65 -8,-3.5 2,-0.3 -2,-0.4 -1,-0.0 -0.773 59.8 95.7-102.0 95.1 -14.1 -35.3 -12.3 14 54 A V - 0 0 79 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.961 50.3-148.9-166.9 157.5 -13.3 -39.0 -12.4 15 55 A E - 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.999 13.4-132.8-140.5 142.7 -12.3 -41.7 -14.9 16 56 A F + 0 0 140 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.716 29.1 177.1 -93.0 139.2 -12.9 -45.5 -15.2 17 57 A T + 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.914 53.3 21.8-137.8 164.3 -10.0 -47.9 -15.9 18 58 A N + 0 0 165 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.798 67.7 167.6 47.3 35.5 -9.3 -51.6 -16.3 19 59 A M - 0 0 78 1,-0.2 3,-0.3 -3,-0.1 -1,-0.2 -0.723 20.4-159.9 -76.1 121.4 -13.0 -52.3 -17.0 20 60 A D S S+ 0 0 144 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.946 77.6 34.8 -75.8 -51.1 -12.8 -55.8 -18.3 21 61 A D S >> S+ 0 0 80 1,-0.2 4,-2.1 2,-0.1 3,-0.9 0.346 77.0 127.9 -89.2 7.3 -16.0 -56.5 -20.2 22 62 A K H 3> S+ 0 0 81 -3,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.744 70.5 47.5 -41.4 -48.8 -16.3 -53.0 -21.7 23 63 A P H 3> S+ 0 0 98 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.928 117.1 40.1 -60.8 -46.5 -16.6 -54.1 -25.4 24 64 A Q H <> S+ 0 0 133 -3,-0.9 4,-0.9 1,-0.2 -2,-0.2 0.774 116.5 49.4 -77.1 -28.3 -19.2 -56.8 -24.9 25 65 A R H X S+ 0 0 176 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.778 110.5 51.5 -77.3 -29.5 -21.3 -55.0 -22.3 26 66 A Y H < S+ 0 0 106 -4,-1.7 7,-0.2 -5,-0.4 -2,-0.2 0.752 102.6 59.8 -78.1 -26.2 -21.3 -51.9 -24.5 27 67 A I H >< S+ 0 0 97 -4,-1.1 3,-0.5 2,-0.2 -1,-0.2 0.861 106.3 47.2 -67.2 -36.9 -22.6 -53.9 -27.5 28 68 A A H 3< S+ 0 0 85 -4,-0.9 3,-0.3 1,-0.2 -2,-0.2 0.836 120.0 37.7 -74.1 -34.3 -25.7 -54.9 -25.6 29 69 A D T >X S+ 0 0 92 -4,-1.1 3,-2.7 1,-0.2 4,-0.6 0.261 82.9 131.6 -93.9 10.4 -26.4 -51.3 -24.4 30 70 A M H X> + 0 0 103 -3,-0.5 4,-1.9 1,-0.3 3,-0.6 0.686 61.5 59.9 -42.9 -39.7 -25.2 -50.1 -27.8 31 71 A F H 3> S+ 0 0 128 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.855 97.7 60.7 -56.7 -37.7 -28.2 -47.7 -28.4 32 72 A T H <4 S+ 0 0 57 -3,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.844 108.6 42.0 -62.0 -37.0 -27.4 -45.8 -25.3 33 73 A T H XX S+ 0 0 59 -4,-0.6 3,-2.0 -3,-0.6 4,-1.0 0.911 104.2 65.7 -73.9 -45.1 -23.9 -44.7 -26.6 34 74 A C H 3< S+ 0 0 32 -4,-1.9 3,-0.3 1,-0.3 -2,-0.2 0.792 102.1 48.5 -50.0 -36.1 -25.1 -44.0 -30.1 35 75 A V T 3< S+ 0 0 13 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.608 106.7 55.8 -84.4 -13.7 -27.3 -41.1 -28.9 36 76 A D T <4 S+ 0 0 95 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.600 86.6 96.3 -92.4 -13.0 -24.5 -39.5 -26.8 37 77 A I S < S- 0 0 51 -4,-1.0 5,-0.1 -3,-0.3 -3,-0.0 -0.359 91.6 -80.3 -75.1 157.4 -22.0 -39.2 -29.6 38 78 A R >> - 0 0 139 1,-0.1 4,-2.0 3,-0.1 3,-0.8 -0.191 40.9-115.4 -55.9 147.6 -21.6 -35.9 -31.6 39 79 A W H 3> S+ 0 0 111 1,-0.2 4,-3.2 2,-0.2 3,-0.4 0.945 113.4 57.5 -47.0 -60.6 -24.2 -35.3 -34.3 40 80 A R H 3> S+ 0 0 144 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.785 109.8 47.5 -44.6 -36.4 -21.7 -35.4 -37.2 41 81 A Y H <> S+ 0 0 117 -3,-0.8 4,-2.1 2,-0.2 -1,-0.3 0.903 111.9 46.7 -73.6 -44.5 -20.7 -38.9 -36.0 42 82 A M H X S+ 0 0 0 -4,-2.0 4,-1.5 -3,-0.4 -2,-0.2 0.878 119.6 43.5 -64.5 -34.8 -24.3 -40.2 -35.6 43 83 A L H X S+ 0 0 68 -4,-3.2 4,-3.0 2,-0.2 3,-0.4 0.978 111.8 48.5 -74.7 -60.8 -25.0 -38.8 -39.1 44 84 A L H X S+ 0 0 110 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.894 110.5 57.5 -45.3 -41.8 -21.9 -39.8 -40.9 45 85 A L H X S+ 0 0 82 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.3 0.937 109.6 41.7 -54.2 -51.3 -22.7 -43.2 -39.4 46 86 A F H X S+ 0 0 23 -4,-1.5 4,-2.9 -3,-0.4 -2,-0.2 0.908 113.5 50.7 -68.6 -43.6 -26.1 -43.3 -40.9 47 87 A S H X S+ 0 0 62 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.845 108.4 56.3 -60.7 -31.0 -25.1 -42.0 -44.3 48 88 A L H X S+ 0 0 90 -4,-2.3 4,-1.7 -5,-0.4 -2,-0.2 0.910 108.0 46.8 -62.6 -41.7 -22.4 -44.7 -44.0 49 89 A A H X S+ 0 0 40 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.949 113.9 46.9 -67.3 -49.7 -25.2 -47.2 -43.6 50 90 A F H >X S+ 0 0 31 -4,-2.9 4,-2.4 1,-0.2 3,-0.9 0.965 110.9 51.3 -49.5 -62.2 -27.2 -45.8 -46.5 51 91 A L H 3X S+ 0 0 77 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.839 108.6 53.6 -46.7 -40.6 -24.2 -45.6 -48.8 52 92 A V H 3X S+ 0 0 81 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.845 109.4 45.7 -68.3 -37.0 -23.5 -49.3 -48.0 53 93 A S H S+ 0 0 4 -4,-2.9 5,-2.7 2,-0.2 4,-1.4 0.907 111.8 51.4 -62.2 -44.5 -27.7 -57.0 -65.7 66 106 A L H <5S+ 0 0 71 -4,-3.1 3,-0.5 3,-0.2 -2,-0.2 0.975 115.1 40.0 -56.0 -58.2 -24.3 -58.4 -66.6 67 107 A I H <5S+ 0 0 130 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.5 52.7 -60.7 -46.1 -25.4 -62.0 -66.6 68 108 A H H <5S- 0 0 59 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.797 115.0-118.8 -61.2 -25.8 -28.7 -61.4 -68.3 69 109 A G T <5S+ 0 0 25 -4,-1.4 3,-0.4 -3,-0.5 4,-0.4 0.696 73.6 133.3 91.1 24.1 -26.8 -59.5 -71.0 70 110 A D > < + 0 0 0 -5,-2.7 3,-1.1 -6,-0.2 -4,-0.2 0.809 56.7 72.7 -74.5 -32.6 -28.5 -56.2 -70.3 71 111 A L T 3 S+ 0 0 28 -6,-0.9 -1,-0.2 1,-0.3 -5,-0.1 0.854 104.6 42.6 -51.7 -33.3 -25.2 -54.2 -70.3 72 112 A E T 3 S+ 0 0 155 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.613 129.3 26.5 -88.3 -15.6 -25.2 -54.8 -74.1 73 113 A N X + 0 0 54 -3,-1.1 3,-0.9 -4,-0.4 -1,-0.2 -0.388 68.1 162.6-143.7 65.1 -28.9 -54.1 -74.6 74 114 A P T 3 S+ 0 0 27 0, 0.0 12,-2.5 0, 0.0 13,-0.4 0.749 79.7 37.6 -62.7 -30.1 -30.1 -51.8 -71.8 75 115 A G T 3 S- 0 0 37 10,-0.2 10,-0.1 11,-0.1 5,-0.0 0.527 96.2-156.0-100.7 -11.1 -33.3 -50.7 -73.6 76 116 A G < - 0 0 23 -3,-0.9 2,-0.2 -6,-0.2 5,-0.2 0.093 2.3-135.8 66.1-177.7 -34.3 -53.9 -75.2 77 117 A D B > -B 80 0B 86 3,-2.3 3,-0.8 -4,-0.1 -4,-0.0 -0.846 43.5 -58.3-157.3-167.6 -36.5 -54.5 -78.3 78 118 A D T 3 S+ 0 0 175 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.841 134.1 36.3 -53.1 -40.7 -39.3 -56.7 -79.6 79 119 A T T 3 S+ 0 0 135 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.527 118.6 50.4 -93.2 -7.7 -37.4 -59.9 -79.1 80 120 A F B < -B 77 0B 61 -3,-0.8 -3,-2.3 -5,-0.0 -1,-0.1 -0.983 54.0-171.9-141.6 126.8 -35.6 -59.0 -75.9 81 121 A K - 0 0 75 -2,-0.4 -5,-0.1 -5,-0.2 -6,-0.1 -0.965 21.2-138.7-118.3 117.9 -36.6 -57.6 -72.5 82 122 A P - 0 0 2 0, 0.0 32,-0.4 0, 0.0 3,-0.2 -0.121 18.7-120.2 -64.7 162.6 -34.0 -56.5 -69.8 83 123 A a S S+ 0 0 3 1,-0.3 29,-2.4 31,-0.1 2,-0.4 0.942 104.5 8.5 -66.4 -51.7 -34.2 -57.2 -66.1 84 124 A V E > S-C 111 0C 7 27,-0.2 3,-0.9 3,-0.1 -1,-0.3 -0.992 93.0-117.2-132.1 123.3 -34.1 -53.5 -65.3 85 125 A L E 3 S+C 110 0C 55 25,-3.1 25,-0.5 -2,-0.4 -10,-0.2 -0.234 87.7 11.9 -60.7 144.7 -34.3 -51.0 -68.1 86 126 A Q T 3 S+ 0 0 56 -12,-2.5 2,-0.9 1,-0.2 -1,-0.2 0.682 76.2 138.4 65.8 26.1 -31.5 -48.7 -68.9 87 127 A V < + 0 0 2 -3,-0.9 -1,-0.2 -13,-0.4 -14,-0.2 -0.868 14.3 160.9-100.8 104.0 -28.7 -50.2 -66.7 88 128 A N - 0 0 98 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.1 0.458 61.1 -29.3-100.2 -4.3 -25.7 -50.0 -68.9 89 129 A G S > S- 0 0 11 1,-0.1 4,-1.8 -3,-0.1 5,-0.1 -0.917 88.9 -47.0 179.1-160.4 -23.0 -50.4 -66.3 90 130 A F H > S+ 0 0 141 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.966 126.6 45.8 -65.9 -57.1 -21.9 -49.8 -62.7 91 131 A V H > S+ 0 0 105 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.858 113.5 51.3 -59.3 -38.4 -23.0 -46.2 -62.2 92 132 A A H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.920 111.4 47.2 -62.3 -45.1 -26.4 -47.0 -63.9 93 133 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.850 112.6 51.2 -64.4 -34.9 -26.8 -49.9 -61.5 94 134 A F H X S+ 0 0 56 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.961 108.4 50.3 -65.0 -52.7 -25.8 -47.6 -58.6 95 135 A L H X S+ 0 0 65 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.894 109.7 50.4 -53.1 -47.7 -28.3 -45.0 -59.6 96 136 A F H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.887 107.9 53.9 -61.2 -39.4 -31.2 -47.4 -59.8 97 137 A S H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.936 113.5 42.0 -59.9 -47.5 -30.3 -48.8 -56.4 98 138 A I H X S+ 0 0 34 -4,-2.2 4,-2.7 2,-0.2 6,-0.4 0.960 112.5 52.6 -63.3 -52.2 -30.5 -45.4 -54.9 99 139 A E H <>S+ 0 0 7 -4,-3.1 6,-1.1 1,-0.2 5,-0.8 0.852 115.1 44.8 -51.3 -37.4 -33.6 -44.4 -56.8 100 140 A T H <5S+ 0 0 20 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.939 114.9 43.0 -74.7 -50.4 -35.3 -47.5 -55.5 101 141 A Q H <5S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.819 119.3 44.4 -70.9 -29.8 -34.3 -47.4 -51.9 102 142 A T T <5S- 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.595 105.3-130.7 -84.5 -13.9 -35.0 -43.7 -51.5 103 143 A T T 5S+ 0 0 119 -3,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.676 71.6 125.6 63.0 21.8 -38.3 -44.1 -53.4 104 144 A I < + 0 0 87 -5,-0.8 -4,-0.1 -6,-0.4 -5,-0.1 0.982 38.5 177.2 -65.0 -56.2 -37.4 -41.2 -55.7 105 145 A G - 0 0 45 -6,-1.1 -5,-0.1 -9,-0.1 -9,-0.1 0.925 14.2-176.2 56.4 56.0 -38.0 -43.6 -58.7 106 146 A Y - 0 0 169 1,-0.1 -1,-0.1 4,-0.0 4,-0.1 0.902 33.8-136.6 -47.0 -44.5 -37.4 -41.1 -61.5 107 147 A G S S+ 0 0 41 2,-0.4 -1,-0.1 -11,-0.0 -2,-0.0 0.308 76.2 109.2 107.2 -7.8 -38.4 -44.1 -63.7 108 148 A F S S+ 0 0 124 1,-0.2 2,-0.5 -22,-0.0 -12,-0.0 0.910 87.2 43.8 -65.8 -43.9 -35.8 -43.8 -66.4 109 149 A R S S+ 0 0 42 -23,-0.1 -2,-0.4 -14,-0.0 2,-0.3 -0.922 90.4 170.0 -93.7 125.0 -34.2 -46.9 -65.0 110 150 A C E -C 85 0C 56 -2,-0.5 -25,-3.1 -25,-0.5 -23,-0.1 -0.998 36.2-113.9-146.6 140.9 -37.1 -49.3 -64.2 111 151 A V E -C 84 0C 42 -2,-0.3 -27,-0.2 -27,-0.3 2,-0.2 -0.425 32.2-155.3 -70.2 145.0 -37.8 -52.9 -63.2 112 152 A T - 0 0 14 -29,-2.4 3,-0.2 -2,-0.1 7,-0.1 -0.637 29.4-106.9-113.3 178.4 -39.5 -55.1 -65.7 113 153 A E S S+ 0 0 146 -2,-0.2 -30,-0.1 1,-0.2 -29,-0.1 0.429 98.4 87.1 -84.7 3.2 -41.6 -58.2 -65.3 114 154 A E S S+ 0 0 92 -32,-0.4 -1,-0.2 -31,-0.2 -31,-0.1 0.977 79.2 49.0 -72.7 -63.1 -38.9 -60.4 -66.7 115 155 A a > - 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