==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-MAY-12 4EZC . COMPND 2 MOLECULE: UREA TRANSPORTER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.CAO,E.J.LEVIN,M.ZHOU,NEW YORK CONSORTIUM ON MEMBRANE PROTE . 1037 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 26 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 562 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.9 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 0 3 3 2 1 0 4 4 4 3 12 0 0 0 0 0 6 0 3 0 0 0 1 2 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 31 A G > 0 0 92 0, 0.0 3,-1.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -13.7 58.8 -34.6 33.4 2 32 A Y T 3 + 0 0 184 1,-0.2 8,-0.3 7,-0.1 7,-0.2 0.713 360.0 45.9 -68.5 -23.7 56.2 -36.2 31.0 3 33 A I T 3 S+ 0 0 77 7,-0.0 -1,-0.2 36,-0.0 2,-0.1 0.070 95.6 108.7-106.2 20.8 53.4 -34.6 33.0 4 34 A T S X S- 0 0 73 -3,-1.2 3,-1.7 213,-0.0 213,-0.2 -0.419 78.8 -26.6 -93.0 167.8 55.0 -31.1 33.2 5 35 A G T 3 S- 0 0 0 212,-0.8 213,-0.1 211,-0.5 33,-0.1 0.125 127.5 -4.2 38.1-119.5 54.1 -27.8 31.4 6 36 A D T 3 S- 0 0 34 211,-0.1 -1,-0.2 33,-0.1 5,-0.1 0.517 79.0-137.4 -84.3 -11.3 52.3 -28.2 28.1 7 37 A M <> + 0 0 15 -3,-1.7 4,-2.1 -6,-0.2 3,-0.3 0.802 43.8 160.1 47.9 38.6 52.5 -32.0 28.0 8 38 A K H > + 0 0 85 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.686 65.4 58.8 -62.9 -21.5 53.4 -31.7 24.2 9 39 A E H > S+ 0 0 128 2,-0.2 4,-2.2 -7,-0.2 -1,-0.2 0.950 108.4 44.6 -69.8 -51.6 54.9 -35.3 24.1 10 40 A F H > S+ 0 0 69 -8,-0.3 4,-2.8 -3,-0.3 -2,-0.2 0.914 110.4 55.6 -53.5 -48.8 51.6 -36.8 25.2 11 41 A A H X S+ 0 0 37 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.917 109.1 46.4 -54.6 -47.6 49.6 -34.6 22.8 12 42 A N H X S+ 0 0 113 -4,-1.7 4,-0.5 1,-0.2 3,-0.4 0.919 113.7 48.8 -60.8 -45.4 51.7 -35.8 19.8 13 43 A W H >< S+ 0 0 145 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.873 107.7 55.4 -58.8 -41.4 51.3 -39.5 21.0 14 44 A L H >< S+ 0 0 7 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.770 88.1 79.4 -66.3 -28.9 47.6 -39.0 21.4 15 45 A K H 3< S+ 0 0 149 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.839 94.2 46.9 -47.3 -45.1 47.2 -37.8 17.7 16 46 A D T << S+ 0 0 143 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.614 101.2 92.3 -71.1 -15.3 47.3 -41.4 16.4 17 47 A K S < S- 0 0 82 -3,-2.0 5,-0.1 -4,-0.3 -3,-0.0 -0.231 90.8 -58.3 -90.5 168.1 44.8 -42.7 19.0 18 48 A P >> - 0 0 81 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.081 46.6-123.9 -46.6 136.9 41.0 -43.1 19.0 19 49 A Q H 3> S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.836 107.8 55.7 -53.0 -41.4 39.0 -39.9 18.4 20 50 A A H 3> S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 105.8 49.2 -63.8 -39.8 37.1 -40.2 21.7 21 51 A L H <> S+ 0 0 101 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.913 111.2 51.0 -67.9 -42.4 40.2 -40.4 23.9 22 52 A Q H X S+ 0 0 23 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.912 108.2 53.3 -52.4 -47.7 41.5 -37.3 22.1 23 53 A F H X S+ 0 0 42 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 105.4 52.1 -57.5 -48.2 38.2 -35.6 22.8 24 54 A V H X S+ 0 0 82 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.892 109.2 53.4 -56.6 -39.0 38.5 -36.3 26.5 25 55 A D H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.934 108.0 47.1 -57.9 -50.8 41.9 -34.7 26.3 26 56 A W H X S+ 0 0 9 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.865 112.8 51.0 -61.3 -35.4 40.6 -31.5 24.7 27 57 A V H X S+ 0 0 15 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.924 110.5 47.4 -68.9 -45.8 37.9 -31.4 27.3 28 58 A L H X S+ 0 0 24 -4,-2.7 4,-1.8 1,-0.2 11,-0.2 0.878 112.4 49.6 -63.2 -38.5 40.3 -31.8 30.2 29 59 A R H X S+ 0 0 8 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.779 105.6 58.7 -72.6 -24.4 42.6 -29.1 28.6 30 60 A G H < S+ 0 0 0 -4,-1.4 4,-0.4 -5,-0.2 3,-0.3 0.933 105.1 50.3 -63.2 -45.3 39.5 -26.9 28.3 31 61 A I H >< S+ 0 0 2 -4,-1.8 3,-1.2 1,-0.2 4,-0.2 0.935 112.5 44.8 -58.9 -49.5 39.1 -27.2 32.1 32 62 A S H ><>S+ 0 0 0 -4,-1.8 5,-1.9 1,-0.2 3,-1.1 0.675 96.6 76.0 -73.3 -16.6 42.7 -26.2 32.9 33 63 A Q G ><5S+ 0 0 22 -4,-1.2 3,-1.9 -3,-0.3 -1,-0.2 0.627 74.1 79.9 -71.3 -12.2 42.7 -23.3 30.3 34 64 A V G < 5S+ 0 0 4 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.882 103.4 36.7 -58.5 -36.5 40.6 -21.2 32.8 35 65 A V G < 5S- 0 0 2 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 -0.079 127.7-100.7-105.5 34.2 44.0 -20.6 34.5 36 66 A F T < 5S+ 0 0 21 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.590 82.2 134.9 60.6 12.9 45.9 -20.4 31.1 37 67 A V < - 0 0 3 -5,-1.9 2,-0.7 -6,-0.1 -1,-0.2 -0.788 43.5-163.2 -94.9 131.0 47.1 -24.0 31.6 38 68 A S + 0 0 11 -2,-0.4 -9,-0.1 -3,-0.1 47,-0.1 -0.768 48.2 118.4-108.9 83.1 47.0 -26.6 28.8 39 69 A N > - 0 0 0 -2,-0.7 4,-2.5 -11,-0.2 -7,-0.1 -0.894 52.2-154.4-157.8 117.0 47.4 -29.9 30.7 40 70 A P H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.815 100.4 50.9 -68.2 -31.7 45.0 -32.8 31.1 41 71 A I H > S+ 0 0 62 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.906 111.2 49.5 -68.9 -41.5 46.4 -34.0 34.5 42 72 A S H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.934 109.9 52.5 -57.6 -46.8 45.9 -30.4 35.7 43 73 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.898 110.5 46.1 -56.8 -46.4 42.4 -30.6 34.2 44 74 A I H X S+ 0 0 78 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 112.4 50.7 -63.2 -46.9 41.6 -33.8 36.1 45 75 A L H X S+ 0 0 65 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.957 112.3 46.9 -54.1 -48.5 43.1 -32.3 39.3 46 76 A I H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.867 109.5 55.0 -62.3 -36.5 40.9 -29.2 38.9 47 77 A L H X S+ 0 0 40 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.930 106.7 49.7 -61.2 -45.9 37.9 -31.5 38.2 48 78 A V H X S+ 0 0 69 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.939 108.0 55.3 -57.7 -46.9 38.5 -33.3 41.5 49 79 A G H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.895 107.4 49.1 -48.4 -47.1 38.7 -29.8 43.1 50 80 A L H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 8,-0.3 0.888 109.5 51.1 -64.9 -40.9 35.2 -29.0 41.7 51 81 A L H < S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 107.0 54.1 -63.0 -43.0 33.8 -32.3 43.0 52 82 A V H < S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.889 114.5 43.2 -53.9 -40.0 35.2 -31.5 46.4 53 83 A Q H < S- 0 0 45 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.954 139.0 -33.1 -71.4 -57.3 33.3 -28.1 46.3 54 84 A N >X - 0 0 34 -4,-2.6 4,-1.8 -5,-0.1 3,-0.5 -0.680 47.0-150.1-173.2 108.1 29.9 -29.1 44.8 55 85 A P H 3> S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.772 98.9 61.1 -60.1 -28.2 29.4 -32.0 42.3 56 86 A W H 3> S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 106.9 45.3 -65.4 -41.5 26.4 -30.2 40.8 57 87 A C H <> S+ 0 0 4 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.850 111.0 53.9 -66.3 -36.6 28.7 -27.3 39.9 58 88 A A H X S+ 0 0 2 -4,-1.8 4,-2.3 -8,-0.3 -2,-0.2 0.942 108.1 50.3 -61.6 -44.4 31.3 -29.8 38.6 59 89 A L H X S+ 0 0 64 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.924 109.6 48.5 -61.1 -49.1 28.6 -31.4 36.3 60 90 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.876 110.5 53.9 -62.0 -37.3 27.5 -28.1 34.8 61 91 A G H X S+ 0 0 1 -4,-1.9 4,-2.7 34,-0.3 34,-0.2 0.963 111.1 43.6 -56.7 -56.2 31.1 -27.1 34.1 62 92 A C H X S+ 0 0 33 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.894 111.7 53.4 -59.4 -43.5 31.9 -30.4 32.2 63 93 A V H X S+ 0 0 39 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.931 111.3 47.4 -58.9 -46.3 28.6 -30.2 30.3 64 94 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 28,-0.3 0.939 111.3 50.4 -57.6 -50.7 29.6 -26.6 29.2 65 95 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 26,-0.3 -2,-0.2 0.898 114.9 44.0 -54.2 -46.0 33.1 -27.7 28.3 66 96 A V H X S+ 0 0 47 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.944 113.5 48.8 -67.4 -46.8 31.7 -30.6 26.2 67 97 A V H X S+ 0 0 28 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.906 114.4 46.8 -64.5 -35.6 29.0 -28.6 24.5 68 98 A S H X S+ 0 0 1 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.925 111.1 49.0 -72.1 -45.3 31.4 -25.8 23.6 69 99 A T H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.904 113.7 48.9 -60.8 -39.4 34.1 -28.1 22.2 70 100 A L H X S+ 0 0 88 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.884 110.0 50.8 -66.2 -38.4 31.5 -29.8 20.2 71 101 A T H X S+ 0 0 9 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.901 107.4 53.5 -69.1 -39.7 30.1 -26.5 18.9 72 102 A A H <>S+ 0 0 0 -4,-2.7 5,-2.3 15,-0.2 -2,-0.2 0.912 110.8 46.7 -58.8 -44.8 33.7 -25.4 17.9 73 103 A L H ><5S+ 0 0 45 -4,-2.0 3,-2.2 3,-0.2 -2,-0.2 0.971 111.3 51.5 -57.4 -54.7 34.0 -28.6 15.8 74 104 A L H 3<5S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.857 110.8 48.8 -49.7 -42.4 30.5 -28.1 14.3 75 105 A L T 3<5S- 0 0 27 -4,-2.3 591,-0.4 -5,-0.1 -1,-0.3 0.187 113.4-117.4 -89.6 20.8 31.5 -24.5 13.3 76 106 A S T < 5 + 0 0 39 -3,-2.2 590,-1.6 589,-0.2 -3,-0.2 0.905 51.0 173.5 45.9 51.9 34.8 -25.6 11.7 77 107 A Q < - 0 0 19 -5,-2.3 -1,-0.1 588,-0.2 5,-0.1 -0.516 47.0 -65.9 -84.0 159.6 36.9 -23.6 14.2 78 108 A D > - 0 0 73 -2,-0.2 4,-1.5 1,-0.1 -1,-0.2 -0.196 39.9-147.3 -48.3 125.1 40.7 -23.9 14.2 79 109 A R H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.859 95.4 61.5 -59.2 -43.7 41.8 -27.4 15.2 80 110 A S H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.921 107.5 43.6 -49.9 -48.3 45.0 -26.1 16.9 81 111 A A H >>S+ 0 0 21 1,-0.2 5,-2.4 2,-0.2 4,-0.8 0.849 111.5 54.5 -71.2 -35.7 42.9 -24.0 19.3 82 112 A I H ><5S+ 0 0 1 -4,-1.5 3,-0.7 4,-0.2 5,-0.3 0.928 110.4 44.6 -62.8 -46.2 40.4 -26.8 20.0 83 113 A T H 3<5S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 109.5 56.2 -76.8 -24.9 43.2 -29.4 21.0 84 114 A A H 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.682 118.3-114.9 -70.4 -21.8 44.9 -26.8 23.2 85 115 A G T XX5S+ 0 0 1 -4,-0.8 3,-1.6 -3,-0.7 4,-1.1 0.508 77.7 131.3 96.6 10.4 41.6 -26.4 25.0 86 116 A L T 34 S+ 0 0 1 -3,-1.6 4,-1.7 -62,-0.1 3,-0.2 0.671 90.3 74.6-120.4 -27.2 36.3 -25.2 26.3 89 119 A Y H X S+ 0 0 20 -4,-1.1 4,-1.7 1,-0.2 5,-0.2 0.836 92.6 53.6 -65.5 -40.9 37.4 -22.9 29.1 90 120 A N H > S+ 0 0 3 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 113.2 44.6 -61.1 -39.3 34.9 -20.1 28.7 91 121 A A H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 -26,-0.3 0.731 103.6 63.6 -80.4 -27.0 32.0 -22.6 28.9 92 122 A T H X S+ 0 0 1 -4,-1.7 4,-2.1 -28,-0.3 -1,-0.2 0.937 111.7 39.0 -52.1 -49.7 33.6 -24.4 31.8 93 123 A L H X S+ 0 0 3 -4,-1.7 4,-3.0 2,-0.2 5,-0.4 0.917 111.0 58.3 -69.4 -45.1 33.0 -21.1 33.7 94 124 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.915 111.3 42.7 -47.2 -51.6 29.7 -20.5 32.0 95 125 A G H X S+ 0 0 0 -4,-2.6 4,-1.5 -34,-0.2 -34,-0.3 0.903 115.1 46.8 -65.5 -49.2 28.4 -23.8 33.4 96 126 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.935 117.2 42.5 -59.0 -47.7 29.9 -23.5 36.9 97 127 A L H X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.766 106.4 60.3 -81.8 -23.6 28.7 -19.9 37.5 98 128 A M H < S+ 0 0 2 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.889 110.9 44.2 -66.3 -33.9 25.3 -20.4 36.0 99 129 A A H >< S+ 0 0 12 -4,-1.5 3,-1.3 1,-0.2 6,-0.2 0.912 112.3 51.1 -72.1 -42.3 24.9 -23.0 38.8 100 130 A I H 3< S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.885 114.1 44.5 -59.7 -39.4 26.4 -20.7 41.4 101 131 A Y T 3< S+ 0 0 58 -4,-2.3 65,-1.3 -5,-0.1 2,-0.4 0.108 88.2 108.6 -99.2 20.7 24.0 -17.9 40.4 102 132 A S B X -A 165 0A 12 -3,-1.3 3,-0.6 63,-0.2 63,-0.2 -0.826 59.5-151.4 -96.8 137.2 20.9 -19.9 40.2 103 133 A D T 3 S+ 0 0 80 61,-2.6 62,-0.1 -2,-0.4 -1,-0.1 0.459 85.4 76.1 -86.1 0.5 18.3 -19.4 42.9 104 134 A K T 3 S- 0 0 100 60,-0.4 -1,-0.2 1,-0.2 61,-0.1 0.614 88.0-142.4 -87.9 -18.4 17.0 -23.0 42.5 105 135 A G X - 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