==== 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 3SPJ . COMPND 2 MOLECULE: INWARD-RECTIFIER K+ CHANNEL KIR2.2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.B.HANSEN,X.TAO,R.MACKINNON . 321 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 20.6 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 . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 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 . 2 1 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 43 A N 0 0 89 0, 0.0 2,-0.1 0, 0.0 286,-0.1 0.000 360.0 360.0 360.0-158.3 9.6 -32.1 16.3 2 44 A R - 0 0 120 1,-0.2 286,-0.2 284,-0.1 3,-0.2 -0.389 360.0-173.8 -75.6 134.7 9.6 -28.5 15.1 3 45 A F S S+ 0 0 74 1,-0.3 8,-2.8 -2,-0.1 2,-0.5 0.807 89.1 28.4 -81.9 -41.3 6.6 -26.2 14.9 4 46 A V B S-A 10 0A 53 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.963 84.8-134.4-125.9 116.8 8.6 -23.6 13.1 5 47 A K > - 0 0 88 4,-2.5 3,-2.5 -2,-0.5 6,-0.0 -0.213 35.5-101.8 -62.5 157.7 11.6 -24.5 11.0 6 48 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.709 121.7 57.1 -59.5 -19.6 14.7 -22.3 11.5 7 49 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.409 124.8 -98.5 -91.0 1.7 14.0 -20.3 8.4 8 50 A G S < S+ 0 0 39 -3,-2.5 -2,-0.1 1,-0.3 -3,-0.1 0.148 78.0 141.7 103.1 -18.0 10.6 -19.3 9.6 9 51 A Q - 0 0 111 -5,-0.1 -4,-2.5 1,-0.1 2,-0.4 -0.211 50.7-121.2 -57.8 144.9 8.7 -21.9 7.6 10 52 A C B -A 4 0A 31 -6,-0.2 -6,-0.2 160,-0.1 -1,-0.1 -0.738 7.7-148.8 -98.9 141.5 5.8 -23.5 9.3 11 53 A N + 0 0 26 -8,-2.8 277,-1.7 -2,-0.4 2,-0.3 0.324 61.9 105.9 -90.4 6.4 5.6 -27.2 10.0 12 54 A V E -b 288 0B 13 -9,-0.3 2,-0.4 275,-0.2 277,-0.2 -0.647 49.5-159.7 -94.3 145.3 1.8 -27.6 9.8 13 55 A E E -b 289 0B 83 275,-2.2 277,-2.1 -2,-0.3 2,-0.3 -0.963 16.1-135.9-118.7 140.4 -0.3 -29.1 7.1 14 56 A F E -b 290 0B 29 -2,-0.4 2,-0.3 275,-0.2 277,-0.2 -0.751 24.0-176.7 -99.5 141.5 -4.0 -28.3 6.7 15 57 A T E +b 291 0B 38 275,-2.1 277,-2.1 -2,-0.3 278,-0.1 -0.968 49.5 17.4-137.6 151.4 -6.6 -30.9 6.0 16 58 A N + 0 0 110 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.896 65.2 160.0 61.9 50.1 -10.4 -31.3 5.3 17 59 A M 0 0 74 -3,-0.1 -1,-0.2 1,-0.1 276,-0.1 -0.885 360.0 360.0-101.9 133.5 -11.3 -27.7 4.2 18 60 A D 0 0 200 -2,-0.4 -1,-0.1 274,-0.1 -2,-0.1 0.851 360.0 360.0 -50.7 360.0 -14.6 -27.4 2.3 19 ! 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 20 70 A M > 0 0 145 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.6 -15.9 12.4 -9.3 21 71 A F G > + 0 0 76 1,-0.2 3,-2.8 2,-0.1 4,-0.4 0.316 360.0 103.8 -88.5 5.9 -15.0 9.6 -11.8 22 72 A T G > S+ 0 0 90 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.759 75.5 62.5 -55.1 -24.4 -13.1 7.8 -9.0 23 73 A T G < S+ 0 0 76 -3,-0.8 -1,-0.3 1,-0.2 3,-0.2 0.553 84.8 78.1 -77.6 -7.7 -16.2 5.5 -9.0 24 74 A C G X S+ 0 0 35 -3,-2.8 3,-0.5 2,-0.2 4,-0.3 0.709 75.9 71.8 -75.3 -22.2 -15.3 4.6 -12.6 25 75 A V T < S+ 0 0 25 -3,-0.9 3,-0.3 -4,-0.4 -1,-0.2 0.955 117.0 23.6 -53.9 -49.3 -12.6 2.3 -11.4 26 76 A D T 3 S+ 0 0 71 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.264 93.0 131.6 -92.8 9.6 -15.5 0.0 -10.3 27 77 A I S < S- 0 0 57 -3,-0.5 2,-0.3 -6,-0.2 -1,-0.2 0.675 73.6 -32.0 -44.9 -32.6 -17.7 1.8 -12.9 28 78 A R - 0 0 30 -4,-0.3 -1,-0.1 -3,-0.3 0, 0.0 -0.989 45.8-114.7-175.6 170.9 -19.0 -1.5 -14.4 29 79 A W S S- 0 0 193 -2,-0.3 -1,-0.2 3,-0.0 4,-0.1 0.938 105.7 -21.6 -82.8 -78.4 -18.5 -5.2 -15.2 30 80 A R S >> S+ 0 0 170 2,-0.1 4,-1.7 1,-0.1 3,-0.6 0.446 118.3 91.4-105.9 -4.2 -18.6 -5.1 -19.0 31 81 A Y H 3> S+ 0 0 187 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.771 85.5 57.7 -62.6 -22.2 -20.5 -1.9 -19.4 32 82 A M H 3> S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.856 102.0 54.3 -72.1 -36.0 -17.1 -0.2 -19.6 33 83 A L H <> S+ 0 0 96 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.895 111.2 43.4 -65.3 -41.5 -16.2 -2.5 -22.6 34 84 A L H X S+ 0 0 117 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.744 111.9 58.4 -71.7 -23.5 -19.3 -1.3 -24.5 35 85 A L H X S+ 0 0 111 -4,-0.9 4,-2.1 -5,-0.3 -2,-0.2 0.964 109.8 39.7 -68.5 -53.2 -18.4 2.1 -23.3 36 86 A F H X S+ 0 0 27 -4,-2.9 4,-2.7 2,-0.3 5,-0.2 0.909 111.4 56.7 -63.6 -44.7 -15.0 2.1 -24.9 37 87 A S H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.851 111.3 46.3 -54.4 -32.4 -16.3 0.4 -28.0 38 88 A L H X S+ 0 0 101 -4,-1.1 4,-2.7 2,-0.2 -2,-0.3 0.878 106.4 57.8 -75.9 -38.8 -18.7 3.3 -28.1 39 89 A A H X S+ 0 0 41 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.920 110.7 43.5 -56.1 -46.9 -15.8 5.8 -27.5 40 90 A F H X S+ 0 0 51 -4,-2.7 4,-3.0 2,-0.2 3,-0.3 0.977 111.9 52.0 -60.4 -58.4 -14.0 4.4 -30.6 41 91 A L H X S+ 0 0 77 -4,-1.9 4,-2.6 1,-0.3 5,-0.2 0.867 109.4 50.7 -49.1 -45.2 -17.1 4.3 -32.8 42 92 A V H X S+ 0 0 87 -4,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.918 113.7 44.0 -61.0 -44.8 -17.9 8.0 -31.9 43 93 A S H X S+ 0 0 13 -4,-1.7 4,-2.1 -3,-0.3 5,-0.2 0.883 114.1 50.3 -69.3 -38.7 -14.4 9.2 -32.8 44 94 A W H X S+ 0 0 59 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.920 113.7 44.4 -65.2 -45.4 -14.3 7.1 -36.0 45 95 A L H X S+ 0 0 70 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.866 112.8 52.5 -66.7 -37.9 -17.6 8.4 -37.3 46 96 A L H X S+ 0 0 110 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.946 112.5 42.1 -65.4 -50.6 -16.8 12.0 -36.3 47 97 A F H X S+ 0 0 15 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.830 111.9 56.4 -67.5 -32.8 -13.5 12.1 -38.2 48 98 A G H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.880 106.5 50.0 -63.9 -38.5 -14.9 10.2 -41.1 49 99 A L H X S+ 0 0 85 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.870 111.0 49.8 -68.1 -36.9 -17.6 12.9 -41.4 50 100 A I H X S+ 0 0 53 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.941 112.2 46.1 -64.9 -49.7 -15.0 15.6 -41.3 51 101 A F H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.868 114.1 49.8 -60.7 -36.2 -12.9 13.9 -44.0 52 102 A W H X S+ 0 0 63 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.880 109.0 51.5 -71.1 -37.9 -16.1 13.4 -46.0 53 103 A L H X S+ 0 0 77 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 112.7 46.8 -59.5 -43.9 -17.0 17.1 -45.6 54 104 A I H X S+ 0 0 21 -4,-2.5 4,-2.7 2,-0.2 6,-0.2 0.925 112.7 47.1 -66.3 -46.8 -13.5 18.0 -46.8 55 105 A A H X>S+ 0 0 2 -4,-2.5 5,-2.2 1,-0.2 6,-1.0 0.842 112.2 52.8 -64.2 -34.7 -13.6 15.7 -49.8 56 106 A L H <5S+ 0 0 73 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.952 113.6 41.1 -63.1 -50.8 -17.1 17.0 -50.6 57 107 A I H <5S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 113.0 52.1 -68.2 -41.2 -16.0 20.6 -50.6 58 108 A H H <5S- 0 0 59 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.660 114.0-118.7 -72.6 -14.4 -12.7 20.1 -52.4 59 109 A G T ><5S+ 0 0 25 -4,-0.7 3,-0.6 -3,-0.4 4,-0.4 0.697 71.2 135.8 87.3 22.4 -14.7 18.2 -55.1 60 110 A D G > < + 0 0 0 -5,-2.2 3,-1.2 1,-0.2 6,-0.2 0.786 54.9 75.8 -72.6 -28.6 -12.9 14.9 -54.7 61 111 A L G 3 S+ 0 0 34 -6,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.828 100.8 42.5 -54.4 -34.3 -16.1 12.9 -54.8 62 112 A E G < S+ 0 0 159 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.565 129.7 26.9 -91.3 -10.6 -16.3 13.3 -58.6 63 113 A N S < S+ 0 0 44 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.2 -0.351 71.4 158.4-143.2 63.0 -12.6 12.7 -59.1 64 114 A P S S+ 0 0 27 0, 0.0 12,-2.2 0, 0.0 13,-0.3 0.801 79.2 41.0 -63.8 -35.8 -11.5 10.5 -56.2 65 115 A G S S- 0 0 38 10,-0.2 10,-0.1 1,-0.2 -5,-0.0 0.741 101.2-154.7 -81.8 -25.6 -8.4 9.1 -57.9 66 116 A G - 0 0 22 -3,-0.3 2,-0.2 -6,-0.2 5,-0.2 -0.209 4.4-134.6 78.3-174.5 -7.5 12.5 -59.4 67 117 A D B > -D 70 0C 88 3,-2.2 3,-0.8 -4,-0.1 -4,-0.0 -0.890 41.9 -58.9-161.0-170.4 -5.4 13.1 -62.5 68 118 A D T 3 S+ 0 0 174 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.811 133.5 35.0 -52.7 -37.7 -2.5 15.2 -63.9 69 119 A T T 3 S+ 0 0 135 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.575 117.0 51.3 -95.0 -11.8 -4.4 18.5 -63.2 70 120 A F B < -D 67 0C 50 -3,-0.8 -3,-2.2 -10,-0.0 -1,-0.2 -0.979 54.8-169.9-139.7 126.1 -6.2 17.7 -59.9 71 121 A K - 0 0 86 -2,-0.4 -5,-0.1 -5,-0.2 -6,-0.1 -0.949 19.6-136.8-117.8 116.9 -5.1 16.2 -56.6 72 122 A P - 0 0 2 0, 0.0 32,-0.4 0, 0.0 3,-0.2 -0.224 17.8-125.1 -62.2 156.2 -7.6 15.1 -53.8 73 123 A a S S+ 0 0 2 1,-0.3 29,-2.3 31,-0.2 2,-0.4 0.941 105.7 14.3 -65.1 -49.7 -7.0 16.0 -50.2 74 124 A V E > S-E 101 0D 7 27,-0.2 3,-0.8 -23,-0.1 -1,-0.3 -0.999 95.2-119.4-126.3 126.7 -7.3 12.3 -49.4 75 125 A L E 3 S+E 100 0D 56 25,-3.4 25,-0.7 -2,-0.4 -10,-0.2 -0.264 84.9 11.2 -63.7 145.8 -7.1 9.8 -52.3 76 126 A Q T 3 S+ 0 0 52 -12,-2.2 2,-0.9 1,-0.2 -1,-0.2 0.702 73.5 143.8 65.5 26.0 -9.9 7.4 -53.1 77 127 A V < + 0 0 1 -3,-0.8 -1,-0.2 -13,-0.3 -3,-0.1 -0.841 10.0 159.5 -95.6 104.6 -12.7 8.9 -51.0 78 128 A N - 0 0 107 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.1 0.442 62.8 -14.9-101.7 -3.3 -15.8 8.4 -53.2 79 129 A G S > S- 0 0 19 -3,-0.1 4,-1.9 1,-0.1 -24,-0.1 -0.939 83.6 -71.9-173.9-169.4 -18.4 8.6 -50.4 80 130 A F H > S+ 0 0 79 -2,-0.3 4,-3.2 2,-0.2 5,-0.1 0.843 125.5 54.8 -75.6 -34.7 -19.2 8.5 -46.7 81 131 A V H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 111.8 43.3 -62.9 -47.3 -18.5 4.8 -46.5 82 132 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 113.8 53.4 -60.0 -44.2 -15.1 5.3 -48.0 83 133 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.913 106.9 51.0 -55.6 -48.2 -14.7 8.3 -45.7 84 134 A F H X S+ 0 0 49 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.921 109.2 52.4 -53.7 -48.0 -15.5 6.2 -42.7 85 135 A L H X S+ 0 0 59 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.926 106.8 49.7 -58.4 -50.0 -12.9 3.6 -43.8 86 136 A F H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.893 109.8 52.7 -58.9 -41.1 -10.1 6.1 -44.1 87 137 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.947 111.9 45.7 -58.0 -50.8 -10.9 7.5 -40.7 88 138 A I H X S+ 0 0 30 -4,-2.3 4,-2.9 1,-0.2 5,-0.5 0.968 111.5 50.6 -53.8 -57.3 -10.7 4.0 -39.2 89 139 A E H < S+ 0 0 5 -4,-2.9 6,-0.9 1,-0.2 5,-0.3 0.776 112.6 49.0 -58.1 -28.8 -7.5 3.1 -41.0 90 140 A T H < S+ 0 0 25 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.943 117.5 37.0 -73.4 -51.2 -5.9 6.3 -39.7 91 141 A Q H < S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.966 120.9 44.5 -70.1 -53.6 -6.9 6.0 -36.1 92 142 A T S < S- 0 0 45 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.715 104.9-136.8 -57.3 -20.3 -6.4 2.3 -35.8 93 143 A T + 0 0 113 -5,-0.5 -3,-0.2 -4,-0.2 -4,-0.1 0.711 66.5 130.3 60.4 24.1 -3.2 3.0 -37.8 94 144 A I - 0 0 90 -6,-0.4 -4,-0.1 -5,-0.3 -5,-0.1 0.982 38.6-178.9 -62.1 -56.4 -4.0 -0.1 -39.9 95 145 A G - 0 0 45 -6,-0.9 -5,-0.1 -9,-0.1 -9,-0.1 0.952 16.0-177.7 57.9 58.1 -3.4 2.1 -42.9 96 146 A Y - 0 0 175 1,-0.1 -1,-0.1 -10,-0.0 4,-0.1 0.932 34.9-136.9 -48.8 -45.9 -4.1 -0.3 -45.8 97 147 A G S S+ 0 0 40 2,-0.5 -1,-0.1 -11,-0.0 -2,-0.0 0.224 77.6 104.8 109.1 -13.9 -3.1 2.6 -48.0 98 148 A F S S+ 0 0 122 1,-0.2 2,-0.6 -22,-0.0 -12,-0.0 0.972 87.2 47.3 -62.2 -53.9 -5.8 2.5 -50.7 99 149 A R S S+ 0 0 45 -17,-0.1 -2,-0.5 -23,-0.1 2,-0.3 -0.827 92.2 169.6 -79.4 121.1 -7.4 5.5 -49.1 100 150 A C E -E 75 0D 53 -25,-0.7 -25,-3.4 -2,-0.6 2,-0.1 -0.992 35.1-115.7-144.2 142.2 -4.4 7.7 -48.5 101 151 A V E -E 74 0D 48 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.434 29.2-157.8 -75.1 151.7 -3.6 11.3 -47.5 102 152 A T - 0 0 11 -29,-2.3 3,-0.3 3,-0.1 7,-0.1 -0.856 29.1-112.1-127.3 167.0 -2.0 13.7 -50.0 103 153 A E S S+ 0 0 139 -2,-0.3 -30,-0.1 1,-0.2 -29,-0.1 0.345 94.4 89.2 -81.8 6.6 0.0 16.9 -49.6 104 154 A E S S+ 0 0 87 -32,-0.4 -1,-0.2 -31,-0.2 -31,-0.2 0.998 79.2 46.3 -71.0 -68.0 -2.7 19.0 -51.1 105 155 A a > - 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