==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JUL-12 4G72 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.LI,Y.CHEN,C.D.STOUT . 746 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 80.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.1 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 . 42 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 2 2 3 3 1 0 0 0 0 1 1 0 0 0 1 0 1 0 0 1 1 1 1 1 0 3 3 RESIDUES PER ALPHA HELIX . 3 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 Y 0 0 114 0, 0.0 7,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -39.3 35.0 -10.3 38.1 2 13 A E + 0 0 105 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.492 360.0 39.2 -85.3 -8.5 36.3 -6.7 38.5 3 14 A A S S+ 0 0 59 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.580 122.4 41.8-110.0 -23.9 37.1 -7.1 34.8 4 15 A Y > + 0 0 75 1,-0.1 3,-1.5 2,-0.0 4,-0.4 -0.578 63.0 155.8-119.1 69.7 33.9 -9.0 33.9 5 16 A P T 3> + 0 0 28 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.590 67.5 74.2 -70.6 -11.5 31.2 -7.1 35.9 6 17 A E H 3> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.768 86.3 66.2 -64.4 -27.9 28.7 -8.4 33.3 7 18 A K H <> S+ 0 0 13 -3,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.930 100.4 46.8 -59.0 -47.4 29.1 -11.7 35.1 8 19 A K H > S+ 0 0 93 -4,-0.4 4,-2.2 -7,-0.2 -1,-0.2 0.888 113.1 47.5 -63.4 -42.8 27.5 -10.4 38.3 9 20 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.942 113.7 48.3 -64.2 -45.2 24.6 -8.8 36.6 10 21 A T H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.929 108.7 55.7 -60.1 -44.7 24.1 -12.0 34.6 11 22 A L H X S+ 0 0 26 -4,-3.0 4,-2.5 1,-0.2 3,-0.3 0.931 107.2 48.3 -50.0 -52.7 24.3 -14.0 37.8 12 23 A Y H X S+ 0 0 94 -4,-2.2 4,-2.1 1,-0.3 5,-0.3 0.839 107.3 54.5 -61.6 -37.8 21.5 -12.0 39.5 13 24 A F H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.869 113.2 45.1 -66.0 -35.0 19.2 -12.3 36.5 14 25 A L H X S+ 0 0 2 -4,-1.9 4,-3.3 -3,-0.3 -2,-0.2 0.941 113.5 45.6 -70.5 -50.4 19.7 -16.1 36.8 15 26 A V H X S+ 0 0 34 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.947 114.5 46.7 -64.8 -50.8 19.3 -16.6 40.5 16 27 A L H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.882 112.8 53.9 -55.5 -38.2 16.2 -14.4 40.8 17 28 A G H X S+ 0 0 2 -4,-1.0 4,-2.0 -5,-0.3 -2,-0.2 0.978 111.0 43.3 -59.0 -58.1 14.9 -16.3 37.8 18 29 A F H X S+ 0 0 3 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.849 110.5 56.0 -57.2 -39.7 15.5 -19.6 39.5 19 30 A L H X S+ 0 0 68 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.956 108.8 47.9 -53.4 -50.5 14.0 -18.3 42.8 20 31 A A H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.862 109.7 52.8 -62.5 -38.4 10.8 -17.4 40.9 21 32 A L H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.896 110.6 48.2 -60.7 -43.3 10.8 -20.8 39.3 22 33 A I H X S+ 0 0 17 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.963 115.0 42.2 -64.6 -54.0 11.0 -22.5 42.7 23 34 A V H < S+ 0 0 64 -4,-2.6 4,-0.4 2,-0.2 3,-0.2 0.936 119.2 45.3 -60.8 -47.1 8.3 -20.4 44.4 24 35 A G H >< S+ 0 0 0 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.2 0.942 111.8 53.1 -58.5 -49.7 6.0 -20.7 41.3 25 36 A S H >< S+ 0 0 8 -4,-2.9 3,-2.9 1,-0.3 -1,-0.2 0.765 87.3 78.1 -60.6 -33.1 6.7 -24.4 41.0 26 37 A L T 3< S+ 0 0 61 -4,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.801 95.1 53.5 -43.5 -30.9 5.7 -25.2 44.6 27 38 A F T <> S+ 0 0 0 -3,-1.6 4,-1.4 -4,-0.4 -1,-0.3 0.612 91.9 77.8 -83.5 -13.1 2.1 -24.9 43.3 28 39 A G H X> S+ 0 0 17 -3,-2.9 4,-2.7 1,-0.2 3,-0.6 0.950 87.6 49.4 -67.6 -59.4 2.6 -27.4 40.5 29 40 A P H 3> S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.748 111.7 56.1 -52.0 -23.8 2.5 -30.8 42.1 30 41 A F H 3> S+ 0 0 31 -4,-0.3 4,-1.5 2,-0.2 10,-0.3 0.874 107.8 43.9 -78.1 -38.6 -0.7 -29.5 43.7 31 42 A Q H <>S+ 0 0 28 -4,-1.9 5,-3.0 1,-0.2 3,-0.7 0.849 109.9 59.9 -63.3 -34.8 -2.9 -33.9 42.0 34 45 A N H ><5S+ 0 0 1 -4,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.913 105.8 45.6 -56.0 -45.4 -6.0 -31.6 41.4 35 46 A Y T 3<5S+ 0 0 16 -4,-2.0 -1,-0.3 1,-0.3 424,-0.2 0.509 106.3 60.9 -82.0 -3.1 -6.2 -32.8 37.8 36 47 A G T < 5S- 0 0 7 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.012 123.6-108.7-100.8 23.3 -5.8 -36.4 39.1 37 48 A N T < 5S+ 0 0 52 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.781 80.9 127.2 51.7 34.8 -9.0 -35.8 41.0 38 49 A V < - 0 0 67 -5,-3.0 2,-1.0 -6,-0.1 -2,-0.2 -0.978 52.1-144.0-125.3 125.1 -7.1 -35.6 44.4 39 50 A D + 0 0 61 -2,-0.4 4,-0.2 404,-0.2 -9,-0.0 -0.709 35.8 150.6 -96.7 95.6 -7.5 -32.6 46.8 40 51 A A > + 0 0 22 -2,-1.0 4,-1.5 -10,-0.3 -1,-0.1 0.089 43.9 103.0-106.1 21.1 -4.2 -31.7 48.6 41 52 A Y H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.910 73.4 61.5 -75.7 -43.2 -4.9 -28.0 49.0 42 53 A P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.938 105.5 48.8 -33.3 -61.9 -5.8 -28.4 52.7 43 54 A L H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.900 111.2 49.3 -51.1 -49.0 -2.2 -29.7 53.3 44 55 A L H X S+ 0 0 6 -4,-1.5 4,-4.3 1,-0.2 -1,-0.2 0.804 104.3 58.9 -63.3 -33.5 -0.7 -26.7 51.4 45 56 A K H < S+ 0 0 79 -4,-2.3 -1,-0.2 -3,-0.4 -2,-0.2 0.898 105.6 48.1 -69.5 -39.3 -2.7 -24.2 53.3 46 57 A R H < S+ 0 0 80 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.987 118.1 43.6 -55.5 -56.9 -1.3 -25.3 56.6 47 58 A L H < S+ 0 0 119 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.888 130.4 21.7 -58.0 -49.5 2.2 -25.2 54.9 48 59 A L S >< S- 0 0 46 -4,-4.3 3,-1.3 1,-0.1 -1,-0.3 -0.834 73.7-175.6-123.3 93.2 1.7 -21.8 53.1 49 60 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.579 73.3 67.7 -73.2 -12.5 -1.0 -20.0 55.0 50 61 A F T 3 S+ 0 0 70 2,-0.0 2,-0.5 0, 0.0 -5,-0.1 0.749 76.7 102.8 -74.3 -22.7 -1.4 -16.9 52.8 51 62 A V < + 0 0 2 -3,-1.3 -3,-0.1 -7,-0.2 3,-0.1 -0.492 43.9 171.3 -66.9 111.2 -2.7 -19.2 50.0 52 63 A Q + 0 0 109 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.723 56.0 14.2 -98.3 -26.8 -6.5 -18.7 49.9 53 64 A S > - 0 0 10 1,-0.1 4,-1.9 -12,-0.0 3,-0.2 -0.992 67.6-113.4-149.6 155.9 -7.6 -20.5 46.8 54 65 A Y H > S+ 0 0 6 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.882 121.9 53.5 -46.1 -41.8 -6.6 -23.0 44.2 55 66 A Y H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.819 100.1 56.9 -72.1 -34.5 -6.8 -20.0 41.9 56 67 A Q H > S+ 0 0 2 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 109.8 47.3 -59.5 -43.1 -4.5 -17.8 43.9 57 68 A G H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.904 108.8 54.1 -61.9 -43.6 -1.9 -20.6 43.5 58 69 A L H X S+ 0 0 29 -4,-2.0 4,-1.5 2,-0.2 64,-0.4 0.758 108.5 49.9 -63.6 -27.4 -2.7 -20.8 39.8 59 70 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 62,-0.2 5,-0.3 0.957 113.9 44.0 -71.4 -53.6 -2.0 -17.0 39.5 60 71 A L H X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 5,-0.5 0.889 113.1 53.5 -53.8 -43.0 1.3 -17.3 41.4 61 72 A H H X S+ 0 0 26 -4,-2.9 4,-2.3 2,-0.2 5,-0.5 0.932 115.8 35.8 -63.5 -52.1 2.3 -20.4 39.3 62 73 A G H X>S+ 0 0 10 -4,-1.5 4,-2.0 3,-0.2 5,-1.2 0.939 120.2 47.6 -67.6 -51.1 1.8 -18.9 35.9 63 74 A V H X>S+ 0 0 9 -4,-2.7 5,-2.8 -5,-0.2 4,-0.9 0.941 122.1 34.7 -54.7 -52.8 3.0 -15.4 36.8 64 75 A L H <>S+ 0 0 16 -4,-2.9 5,-2.2 -5,-0.3 -2,-0.2 0.864 128.3 35.3 -74.8 -39.3 6.1 -16.6 38.6 65 76 A N H <>S+ 0 0 20 -4,-2.3 5,-0.7 -5,-0.5 -3,-0.2 0.961 129.7 27.7 -79.6 -53.6 6.9 -19.6 36.4 66 77 A A H <5S+ 0 0 13 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.1 0.775 132.8 26.4 -84.6 -29.7 5.8 -18.4 32.9 67 78 A I T X S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.856 112.3 58.5 -61.1 -35.3 26.4 -12.0 22.7 83 94 A A H <>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 -2,-0.2 0.870 110.8 41.9 -61.9 -37.8 28.6 -9.9 25.1 84 95 A R H <5S+ 0 0 50 -4,-2.4 3,-0.3 -3,-0.2 -1,-0.2 0.808 110.9 54.7 -78.0 -32.6 31.0 -12.8 25.4 85 96 A E H <5S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.952 115.2 39.2 -66.2 -48.7 31.0 -13.7 21.7 86 97 A L T <5S- 0 0 16 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.469 106.0-132.8 -75.4 -3.3 31.9 -10.2 20.8 87 98 A N T 5 + 0 0 105 -3,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.946 63.2 128.0 43.6 57.3 34.3 -10.0 23.7 88 99 A M < - 0 0 40 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.968 60.5-109.8-141.1 153.5 32.8 -6.6 24.7 89 100 A R - 0 0 108 -2,-0.3 3,-0.0 -3,-0.1 -85,-0.0 -0.743 26.4-130.9 -93.1 140.6 31.4 -5.0 27.8 90 101 A P - 0 0 5 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.029 41.6 -86.1 -72.6 172.8 27.7 -4.2 28.2 91 102 A N > - 0 0 75 1,-0.2 4,-3.4 2,-0.1 5,-0.2 -0.818 46.0-164.6 -85.3 102.8 26.6 -0.8 29.4 92 103 A M H > S+ 0 0 33 -2,-1.2 4,-2.3 1,-0.3 5,-0.3 0.822 83.8 55.5 -63.4 -35.8 26.8 -1.7 33.0 93 104 A G H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.982 114.7 40.0 -57.4 -52.5 24.8 1.3 34.1 94 105 A L H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.957 111.4 58.9 -58.5 -51.2 22.0 0.2 31.8 95 106 A M H X S+ 0 0 0 -4,-3.4 4,-1.2 1,-0.3 -1,-0.2 0.841 111.5 40.5 -48.6 -43.6 22.6 -3.5 32.7 96 107 A W H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.870 109.1 60.0 -71.5 -36.7 21.9 -2.7 36.4 97 108 A L H X S+ 0 0 85 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.948 106.0 49.1 -53.9 -49.5 19.0 -0.4 35.6 98 109 A S H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.864 109.3 51.1 -61.1 -41.5 17.2 -3.3 33.9 99 110 A W H X S+ 0 0 16 -4,-1.2 4,-3.1 -5,-0.2 -1,-0.2 0.919 112.0 46.2 -62.4 -45.5 17.8 -5.7 36.8 100 111 A W H X S+ 0 0 134 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.844 109.6 54.4 -65.9 -34.7 16.4 -3.2 39.4 101 112 A M H X S+ 0 0 45 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.895 113.5 43.1 -62.9 -41.3 13.5 -2.4 37.1 102 113 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.943 117.1 44.8 -69.5 -51.2 12.7 -6.2 37.1 103 114 A F H X S+ 0 0 65 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.882 117.6 45.2 -60.1 -42.8 13.3 -6.7 40.8 104 115 A I H X S+ 0 0 88 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.957 114.5 46.9 -67.9 -52.5 11.3 -3.6 41.7 105 116 A G H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.886 114.2 50.0 -51.8 -41.9 8.4 -4.4 39.4 106 117 A L H X S+ 0 0 22 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.943 109.6 48.2 -67.3 -48.6 8.4 -8.0 40.6 107 118 A V H X S+ 0 0 61 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.941 113.7 49.1 -56.1 -46.7 8.4 -7.0 44.3 108 119 A V H < S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.4 43.7 -61.3 -39.8 5.5 -4.5 43.6 109 120 A F H X S+ 0 0 7 -4,-2.1 4,-1.2 28,-0.2 -1,-0.2 0.779 108.5 59.4 -77.1 -28.3 3.5 -7.1 41.7 110 121 A A H X S+ 0 0 19 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.819 93.2 68.0 -68.7 -33.2 4.1 -9.8 44.2 111 122 A L H X S+ 0 0 117 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.916 107.8 33.5 -56.2 -52.0 2.5 -7.8 47.0 112 123 A P H 4>S+ 0 0 5 0, 0.0 5,-3.1 0, 0.0 6,-0.7 0.772 117.2 58.2 -73.1 -27.9 -1.1 -7.9 45.7 113 124 A L H ><5S+ 0 0 5 -4,-1.2 3,-1.4 4,-0.2 5,-0.2 0.968 111.4 39.7 -61.0 -53.7 -0.4 -11.4 44.3 114 125 A L H 3<5S+ 0 0 69 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.2 0.759 112.1 59.9 -68.1 -24.9 0.5 -12.7 47.8 115 126 A A T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.274 111.9-116.0 -86.3 10.4 -2.3 -10.6 49.3 116 127 A N T < 5S+ 0 0 24 -3,-1.4 3,-0.2 1,-0.1 -3,-0.2 0.833 83.8 121.5 57.3 34.8 -5.1 -12.4 47.3 117 128 A E S - 0 0 2 -3,-0.3 3,-1.3 -66,-0.2 -62,-0.2 0.097 46.7 -65.8 77.6 169.7 -4.3 -15.7 36.4 122 133 A Y T 3 S+ 0 0 36 -64,-0.4 -1,-0.2 1,-0.3 -63,-0.1 0.548 133.9 55.9 -73.6 -9.6 -1.4 -14.6 34.2 123 134 A T T 3 S- 0 0 2 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.550 84.7-162.6 -94.2 -17.7 -3.7 -13.6 31.4 124 135 A F < - 0 0 13 -3,-1.3 6,-0.2 -4,-0.4 -3,-0.1 0.662 12.2-167.0 50.3 38.7 -5.6 -11.2 33.6 125 136 A Y > - 0 0 15 -5,-0.4 3,-1.3 1,-0.1 537,-0.2 -0.281 18.8 -95.8 -67.0 133.1 -8.6 -10.8 31.4 126 137 A P T 3 S+ 0 0 0 0, 0.0 88,-0.1 0, 0.0 3,-0.1 -0.492 101.9 48.1 -73.7 152.3 -11.1 -8.1 32.0 127 138 A P T 3 S+ 0 0 0 0, 0.0 420,-3.0 0, 0.0 2,-0.4 -0.935 97.0 88.5 -89.4 22.0 -13.6 -7.6 33.3 128 139 A L B < S-a 547 0A 8 -3,-1.3 2,-0.6 418,-0.2 420,-0.2 -0.684 74.8-148.1 -74.0 130.0 -11.9 -9.4 36.2 129 140 A K - 0 0 61 418,-2.7 -10,-0.1 -2,-0.4 2,-0.1 -0.886 16.2-171.0-116.7 110.2 -10.2 -6.6 38.0 130 141 A G - 0 0 6 -2,-0.6 -12,-0.3 -6,-0.2 2,-0.1 -0.374 39.9 -75.9 -89.4 170.7 -7.0 -7.0 39.9 131 142 A H >> - 0 0 61 -14,-1.2 3,-1.9 1,-0.1 4,-0.9 -0.390 39.6-120.3 -65.4 139.4 -5.2 -4.5 42.2 132 143 A W H 3> S+ 0 0 114 69,-0.4 4,-2.5 1,-0.3 5,-0.3 0.796 111.4 66.9 -51.1 -32.6 -3.3 -1.7 40.5 133 144 A A H 3> 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