==== 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 4G70 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.LI,Y.CHEN,C.D.STOUT . 751 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 81.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 5.3 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 . 2 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 . 44 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 389 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 4 1 0 2 0 1 0 0 0 1 1 0 0 0 1 1 0 0 0 1 2 0 1 1 0 2 5 RESIDUES PER ALPHA HELIX . 2 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 . 4 1 1 2 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 . 0 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 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 9 A S 0 0 105 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.9 36.8 9.3 43.5 2 10 A R > + 0 0 86 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.695 360.0 65.7 -78.2 -20.3 39.1 10.9 40.9 3 11 A V H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 98.1 54.0 -61.6 -43.5 37.2 8.9 38.1 4 12 A Y H 4 S+ 0 0 43 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.637 105.6 53.5 -66.3 -17.3 34.1 11.0 39.0 5 13 A E H 4 S+ 0 0 71 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.875 113.9 40.5 -82.2 -44.0 36.1 14.2 38.4 6 14 A A H < S+ 0 0 49 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.839 133.9 24.9 -65.9 -36.7 37.2 13.1 35.0 7 15 A Y >X + 0 0 67 -4,-2.5 3,-1.6 -5,-0.1 4,-0.6 -0.671 61.8 163.7-134.7 77.5 33.8 11.7 34.3 8 16 A P H 3> S+ 0 0 24 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.746 75.1 73.5 -61.0 -23.4 31.1 13.5 36.4 9 17 A E H 3> S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.617 86.5 62.8 -66.6 -14.7 28.6 11.9 33.9 10 18 A K H <> S+ 0 0 5 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.915 104.5 46.1 -73.5 -43.2 29.2 8.5 35.5 11 19 A K H X S+ 0 0 89 -4,-0.6 4,-2.5 -3,-0.3 -2,-0.2 0.907 114.9 46.1 -64.7 -45.7 27.8 9.9 38.8 12 20 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.957 113.3 48.3 -60.6 -50.7 24.8 11.4 37.2 13 21 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.901 110.5 55.1 -58.7 -37.1 24.1 8.3 35.0 14 22 A L H X S+ 0 0 23 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.956 105.6 49.7 -60.9 -52.0 24.5 6.4 38.3 15 23 A Y H X S+ 0 0 98 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.780 111.0 50.1 -55.8 -34.1 21.8 8.5 40.1 16 24 A F H X S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.979 111.8 47.7 -67.6 -56.8 19.4 8.0 37.2 17 25 A L H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.924 114.4 45.8 -49.3 -55.7 19.9 4.2 37.2 18 26 A V H X S+ 0 0 45 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.923 113.8 47.1 -54.8 -51.1 19.5 3.9 40.9 19 27 A L H X S+ 0 0 17 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.953 113.7 49.9 -58.7 -46.9 16.4 6.1 41.1 20 28 A G H X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.900 112.7 47.1 -56.3 -45.4 14.9 4.2 38.2 21 29 A F H X S+ 0 0 7 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.895 109.4 51.3 -64.1 -41.9 15.7 0.9 39.9 22 30 A L H X S+ 0 0 81 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.964 110.7 51.8 -57.4 -49.4 14.3 1.9 43.3 23 31 A A H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.877 107.8 50.9 -55.4 -43.2 11.2 2.9 41.4 24 32 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.842 109.0 51.3 -61.4 -36.3 11.0 -0.5 39.6 25 33 A I H X S+ 0 0 16 -4,-2.0 4,-1.3 -3,-0.4 -2,-0.2 0.941 113.5 43.0 -69.8 -44.5 11.3 -2.4 42.9 26 34 A V H >X S+ 0 0 71 -4,-2.2 3,-0.8 1,-0.2 4,-0.7 0.969 116.4 48.4 -68.3 -51.1 8.5 -0.5 44.6 27 35 A G H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.863 110.4 52.8 -49.5 -42.7 6.3 -0.6 41.5 28 36 A S H >< S+ 0 0 8 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.744 88.4 76.9 -71.8 -25.8 6.9 -4.4 41.2 29 37 A L H S+ 0 0 19 -3,-1.4 4,-2.2 -4,-0.3 3,-0.3 0.920 88.3 46.0 -52.9 -59.7 2.9 -7.2 40.5 32 40 A P H > S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.871 112.0 53.1 -57.6 -37.8 2.6 -10.6 42.2 33 41 A F H X S+ 0 0 28 -4,-0.6 4,-2.3 1,-0.2 10,-0.3 0.882 108.7 49.6 -65.3 -39.4 -0.6 -9.5 43.9 34 42 A Q H X S+ 0 0 19 -4,-2.0 4,-2.2 -3,-0.3 -1,-0.2 0.877 109.7 52.2 -67.5 -36.4 -2.1 -8.4 40.6 35 43 A A H < S+ 0 0 6 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.917 109.0 48.3 -62.7 -45.2 -1.1 -11.8 39.1 36 44 A L H ><>S+ 0 0 31 -4,-2.4 5,-3.0 1,-0.2 3,-1.2 0.912 108.7 56.5 -63.7 -40.1 -2.8 -13.7 41.9 37 45 A N H ><5S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.3 -2,-0.2 0.945 105.9 47.5 -52.5 -52.6 -5.8 -11.4 41.3 38 46 A Y T 3<5S+ 0 0 17 -4,-2.2 -1,-0.3 1,-0.3 424,-0.2 0.467 110.0 57.4 -70.6 1.0 -6.0 -12.5 37.6 39 47 A G T < 5S- 0 0 7 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.233 122.8-110.7-105.6 9.4 -5.7 -16.0 39.0 40 48 A N T < 5S+ 0 0 53 -3,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.688 79.2 127.4 66.5 22.4 -8.8 -15.4 41.1 41 49 A V < - 0 0 67 -5,-3.0 2,-0.9 -6,-0.1 -2,-0.2 -0.954 50.6-148.7-112.5 123.0 -6.8 -15.4 44.4 42 50 A D + 0 0 56 -2,-0.5 -8,-0.1 404,-0.2 -9,-0.0 -0.785 34.4 152.2 -92.2 100.5 -7.3 -12.4 46.7 43 51 A A >> + 0 0 21 -2,-0.9 4,-1.6 -10,-0.3 3,-0.8 0.168 44.2 103.9-111.1 14.1 -4.1 -11.6 48.6 44 52 A Y H 3> S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.873 70.7 62.6 -60.9 -39.7 -4.9 -7.9 49.0 45 53 A P H 3> S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.788 106.9 48.8 -55.6 -25.4 -5.8 -8.3 52.7 46 54 A L H <> S+ 0 0 90 -3,-0.8 4,-2.1 2,-0.2 3,-0.2 0.853 110.9 47.0 -81.2 -41.2 -2.2 -9.4 53.1 47 55 A L H X S+ 0 0 5 -4,-1.6 4,-3.2 1,-0.2 7,-0.2 0.918 106.8 59.0 -63.6 -41.5 -0.7 -6.4 51.1 48 56 A K H < S+ 0 0 65 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.765 108.7 45.2 -64.7 -24.7 -2.9 -4.0 53.1 49 57 A R H < S+ 0 0 191 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.921 115.9 44.3 -79.0 -53.1 -1.3 -5.2 56.3 50 58 A L H < S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.808 133.1 22.8 -55.3 -34.2 2.3 -5.1 55.0 51 59 A L S >< S- 0 0 45 -4,-3.2 3,-1.7 -5,-0.2 -1,-0.3 -0.704 72.8-178.3-139.2 84.8 1.6 -1.7 53.4 52 60 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.568 73.6 70.7 -68.2 -13.2 -1.4 -0.0 55.2 53 61 A F T 3 S+ 0 0 77 -4,-0.0 2,-1.0 2,-0.0 -5,-0.1 0.576 74.7 99.7 -73.5 -9.4 -1.5 3.1 53.0 54 62 A V < + 0 0 2 -3,-1.7 -3,-0.1 -6,-0.2 3,-0.1 -0.686 47.4 174.3 -83.5 107.0 -2.9 0.9 50.2 55 63 A Q + 0 0 109 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.702 59.7 2.8 -84.7 -21.4 -6.6 1.5 50.3 56 64 A S S > S- 0 0 9 1,-0.1 4,-2.0 -12,-0.0 3,-0.5 -0.993 70.4-103.1-165.2 156.1 -7.6 -0.4 47.2 57 65 A Y H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.858 119.4 57.3 -52.2 -35.9 -6.4 -2.7 44.3 58 66 A Y H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 102.1 50.5 -74.6 -33.1 -6.7 0.4 42.1 59 67 A Q H > S+ 0 0 2 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.920 111.6 50.4 -67.4 -43.0 -4.3 2.5 44.1 60 68 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.929 110.9 49.8 -52.1 -45.7 -1.8 -0.4 43.9 61 69 A L H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.864 107.5 52.7 -68.8 -36.9 -2.4 -0.6 40.2 62 70 A T H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.990 111.5 47.1 -59.8 -55.6 -1.8 3.2 39.8 63 71 A L H X S+ 0 0 8 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.842 112.4 50.8 -53.3 -41.3 1.5 2.8 41.6 64 72 A H H X>S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.945 114.9 39.2 -64.7 -54.3 2.5 -0.2 39.6 65 73 A G H X>S+ 0 0 13 -4,-2.4 4,-2.6 3,-0.2 5,-0.9 0.956 121.2 44.6 -62.8 -49.4 1.9 1.3 36.1 66 74 A V H X>S+ 0 0 15 -4,-3.0 5,-2.2 -5,-0.3 4,-1.2 0.957 118.8 41.8 -63.7 -52.6 3.3 4.7 37.1 67 75 A L H <>S+ 0 0 20 -4,-3.0 5,-2.3 -5,-0.3 -1,-0.2 0.914 127.7 29.9 -60.0 -44.6 6.3 3.4 38.9 68 76 A N H <>S+ 0 0 23 -4,-2.7 5,-0.7 -5,-0.3 -3,-0.2 0.885 128.0 33.0 -89.0 -43.3 7.2 0.7 36.3 69 77 A A H < S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.902 111.7 57.7 -57.9 -40.0 26.5 8.7 23.0 86 94 A A H X>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 4,-1.2 0.949 109.9 42.3 -52.6 -50.6 28.7 10.7 25.5 87 95 A R H <5S+ 0 0 50 -4,-2.2 -1,-0.2 2,-0.2 -3,-0.1 0.875 111.6 53.8 -70.3 -38.9 31.2 7.8 25.7 88 96 A E H <5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.931 116.5 39.2 -58.7 -45.0 31.2 6.9 22.0 89 97 A L H <5S- 0 0 15 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.665 103.5-136.1 -76.5 -16.4 32.1 10.6 21.3 90 98 A N T <5 + 0 0 105 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.930 61.3 127.6 54.4 47.6 34.4 10.7 24.3 91 99 A M < - 0 0 37 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.993 64.6-107.9-134.2 145.0 33.0 14.1 25.2 92 100 A R - 0 0 122 -2,-0.3 2,-0.1 -3,-0.1 -85,-0.0 -0.489 29.8-134.1 -66.7 125.2 31.6 15.6 28.4 93 101 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 62,-0.1 -0.439 46.3 -82.2 -64.5 153.0 27.7 16.2 28.4 94 102 A N > - 0 0 70 60,-0.2 4,-1.8 1,-0.2 60,-0.1 -0.501 50.7-164.2 -59.9 103.6 26.7 19.7 29.7 95 103 A M H > S+ 0 0 29 -2,-0.9 4,-2.2 2,-0.2 5,-0.2 0.757 81.4 57.4 -68.6 -28.0 26.9 18.7 33.4 96 104 A G H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.967 111.6 43.4 -67.5 -51.9 25.0 21.7 34.7 97 105 A L H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.885 110.2 57.5 -55.9 -39.0 22.1 20.7 32.5 98 106 A M H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.901 108.4 44.5 -69.3 -42.3 22.5 17.0 33.4 99 107 A W H X S+ 0 0 68 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.879 110.6 55.7 -63.8 -36.8 22.1 17.6 37.2 100 108 A L H X S+ 0 0 86 -4,-2.1 4,-2.5 -5,-0.2 3,-0.3 0.981 106.8 50.7 -54.1 -54.7 19.2 19.9 36.5 101 109 A S H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.865 109.9 49.6 -56.0 -41.6 17.5 17.0 34.5 102 110 A W H X S+ 0 0 20 -4,-1.9 4,-3.1 1,-0.2 -1,-0.3 0.903 110.4 49.8 -65.3 -41.2 18.0 14.6 37.4 103 111 A W H X S+ 0 0 130 -4,-2.3 4,-3.2 -3,-0.3 5,-0.3 0.868 108.5 52.0 -67.5 -37.0 16.5 17.0 40.0 104 112 A M H X S+ 0 0 46 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.981 112.6 46.0 -59.4 -56.5 13.5 17.7 37.9 105 113 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.955 116.6 46.0 -42.8 -61.1 12.9 13.9 37.6 106 114 A F H X S+ 0 0 67 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.912 116.8 41.8 -51.6 -54.9 13.5 13.5 41.4 107 115 A I H X S+ 0 0 76 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.940 114.3 51.5 -65.0 -50.2 11.3 16.5 42.5 108 116 A G H X S+ 0 0 1 -4,-3.0 4,-2.3 -5,-0.3 5,-0.2 0.913 112.4 48.3 -47.3 -49.1 8.5 15.7 40.0 109 117 A L H X S+ 0 0 31 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.970 112.7 46.0 -54.9 -58.4 8.6 12.1 41.4 110 118 A V H X S+ 0 0 65 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.915 114.6 48.7 -53.1 -47.5 8.5 13.1 45.0 111 119 A V H < S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 114.1 44.4 -63.2 -41.6 5.7 15.6 44.4 112 120 A F H X S+ 0 0 8 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.832 106.8 61.9 -71.2 -34.4 3.5 13.1 42.4 113 121 A A H X S+ 0 0 25 -4,-2.7 4,-3.3 -5,-0.2 5,-0.3 0.864 93.4 67.7 -56.7 -38.2 4.2 10.4 45.0 114 122 A L H X S+ 0 0 119 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.939 108.1 30.9 -54.6 -61.9 2.5 12.6 47.7 115 123 A P H 4>S+ 0 0 6 0, 0.0 5,-3.1 0, 0.0 6,-0.6 0.822 119.6 58.5 -64.6 -28.4 -1.1 12.5 46.4 116 124 A L H ><5S+ 0 0 10 -4,-1.5 3,-1.0 1,-0.2 5,-0.2 0.936 108.8 41.9 -64.8 -45.8 -0.4 9.0 45.0 117 125 A L H 3<5S+ 0 0 82 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.1 0.681 113.7 55.1 -74.1 -17.4 0.5 7.5 48.4 118 126 A A T 3<5S- 0 0 58 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.354 115.5-110.2-101.0 2.4 -2.4 9.4 50.0 119 127 A N T < 5S+ 0 0 19 -3,-1.0 3,-0.2 -4,-0.3 -3,-0.2 0.792 85.9 117.5 71.1 33.7 -5.1 8.0 47.8 120 128 A E S >S- 0 0 2 -2,-2.0 5,-0.6 -64,-0.1 4,-0.5 0.296 77.6-115.7-132.1 2.2 -6.8 7.3 38.2 124 132 A L T >45 - 0 0 3 -3,-0.3 3,-1.5 -66,-0.2 -62,-0.1 0.178 43.4 -68.3 62.9 168.1 -4.2 4.8 36.8 125 133 A Y T 345S+ 0 0 38 1,-0.3 -1,-0.2 -64,-0.2 -63,-0.0 0.451 135.9 57.4 -68.6 0.1 -1.1 5.8 34.7 126 134 A T T 345S- 0 0 2 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.621 84.2-164.4-101.5 -19.8 -3.5 6.9 31.9 127 135 A F T <<5 - 0 0 16 -3,-1.5 -3,-0.1 -4,-0.5 6,-0.1 0.840 12.0-166.4 40.7 58.9 -5.4 9.3 34.1 128 136 A Y > < - 0 0 16 -5,-0.6 3,-1.7 4,-0.0 538,-0.2 -0.667 21.4 -95.9 -80.8 121.4 -8.4 9.7 31.8 129 137 A P T 3 S+ 0 0 1 0, 0.0 88,-0.1 0, 0.0 3,-0.1 -0.369 107.0 47.5 -58.0 150.3 -10.8 12.6 32.5 130 138 A P T 3 S+ 0 0 1 0, 0.0 421,-2.9 0, 0.0 2,-0.3 -0.986 95.5 90.8 -75.0 5.7 -13.4 12.8 34.0 131 139 A L B < S-a 551 0A 9 -3,-1.7 2,-0.7 419,-0.2 421,-0.2 -0.522 73.0-152.7 -66.1 123.8 -11.5 10.9 36.6 132 140 A K - 0 0 69 419,-3.0 -10,-0.1 -2,-0.3 -1,-0.1 -0.855 13.9-172.0-116.0 100.1 -10.0 13.9 38.5 133 141 A G - 0 0 4 -2,-0.7 -12,-0.2 1,-0.2 5,-0.1 -0.351 38.6 -75.7 -89.0 167.0 -6.8 13.4 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