==== 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 20-JUL-12 4G7S . 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) . 25487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 79.6 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 . 39 5.2 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 . 37 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 386 51.4 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 3 3 1 2 2 1 0 0 1 1 2 0 1 0 0 1 1 1 0 1 2 0 1 1 0 1 3 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 . 2 2 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 . 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 9 A S > 0 0 106 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.5 36.9 10.4 43.1 2 10 A R H > + 0 0 90 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.769 360.0 63.9 -66.6 -23.8 39.3 11.8 40.4 3 11 A V H > S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.954 101.9 46.3 -62.8 -54.3 37.1 9.8 37.9 4 12 A Y H 4 S+ 0 0 54 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.751 108.9 57.3 -56.5 -27.4 33.9 11.9 38.7 5 13 A E H < S+ 0 0 74 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.916 116.5 33.8 -72.6 -42.0 36.1 15.1 38.3 6 14 A A H < S+ 0 0 49 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.818 135.4 28.2 -75.1 -32.6 37.1 14.1 34.8 7 15 A Y >X + 0 0 68 -4,-3.0 3,-1.8 -5,-0.2 4,-0.6 -0.610 63.0 159.5-131.8 67.6 33.7 12.4 34.0 8 16 A P H >> S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.762 71.9 73.4 -59.7 -24.9 31.1 14.2 36.1 9 17 A E H 3> S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.711 87.4 61.7 -62.7 -21.4 28.6 12.8 33.6 10 18 A K H <> S+ 0 0 5 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.894 104.5 47.7 -68.6 -41.1 29.1 9.3 35.1 11 19 A K H < S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 4,-0.3 0.883 110.1 57.0 -70.5 -37.2 5.9 0.3 41.4 28 36 A S H >< S+ 0 0 7 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.711 87.6 76.2 -69.0 -21.4 6.7 -3.5 40.9 29 37 A L T 3X S+ 0 0 55 -4,-1.0 4,-0.5 -3,-0.3 -1,-0.2 0.834 96.4 49.3 -54.5 -35.0 5.7 -4.3 44.5 30 38 A F H <> S+ 0 0 2 -3,-1.0 4,-2.0 -4,-0.4 -1,-0.3 0.677 92.9 80.9 -77.1 -18.4 2.0 -4.0 43.4 31 39 A G H <> S+ 0 0 17 -3,-1.1 4,-2.5 -4,-0.3 3,-0.3 0.936 89.8 48.4 -59.8 -52.6 2.7 -6.3 40.3 32 40 A P H > S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.888 111.9 50.2 -58.1 -38.2 2.4 -9.7 42.2 33 41 A F H X S+ 0 0 29 -4,-0.5 4,-2.3 2,-0.2 10,-0.3 0.853 110.8 49.0 -65.1 -37.9 -0.8 -8.6 43.9 34 42 A Q H X S+ 0 0 18 -4,-2.0 4,-2.2 -3,-0.3 -1,-0.2 0.876 110.8 50.3 -69.5 -40.9 -2.2 -7.6 40.6 35 43 A A H < S+ 0 0 5 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.906 111.3 48.1 -61.9 -46.4 -1.2 -10.9 39.0 36 44 A L H ><>S+ 0 0 32 -4,-2.7 5,-2.9 2,-0.2 3,-1.6 0.943 109.5 54.3 -56.7 -47.6 -2.8 -12.9 41.9 37 45 A N H ><5S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.922 107.2 49.1 -49.5 -48.2 -5.9 -10.7 41.4 38 46 A Y T 3<5S+ 0 0 17 -4,-2.2 -1,-0.3 1,-0.3 424,-0.2 0.515 107.7 56.5 -72.4 -4.2 -6.0 -11.7 37.6 39 47 A G T < 5S- 0 0 7 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.212 124.6-110.2-102.8 7.0 -5.7 -15.3 39.0 40 48 A N T < 5S+ 0 0 50 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.661 80.7 126.9 70.3 21.9 -8.9 -14.6 41.1 41 49 A V < - 0 0 65 -5,-2.9 2,-0.9 -6,-0.1 -2,-0.3 -0.955 51.8-147.4-113.6 123.8 -6.9 -14.6 44.3 42 50 A D + 0 0 51 -2,-0.5 4,-0.1 404,-0.2 -8,-0.1 -0.808 32.4 156.2 -96.3 101.0 -7.4 -11.5 46.5 43 51 A A > + 0 0 19 -2,-0.9 4,-2.0 -10,-0.3 3,-0.4 0.274 42.2 107.4-105.3 8.1 -4.2 -10.7 48.5 44 52 A Y H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.842 71.3 62.7 -54.7 -38.1 -5.0 -7.0 49.0 45 53 A P H > S+ 0 0 81 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.941 108.5 43.9 -49.7 -48.6 -5.8 -7.5 52.8 46 54 A L H >> S+ 0 0 92 -3,-0.4 4,-2.2 2,-0.2 3,-0.5 0.938 112.2 52.1 -60.3 -49.8 -2.1 -8.6 53.1 47 55 A L H 3X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.3 -1,-0.2 0.906 111.0 48.0 -57.6 -44.9 -0.9 -5.7 50.9 48 56 A K H 3< S+ 0 0 77 -4,-3.1 -1,-0.3 2,-0.2 -2,-0.2 0.743 107.3 54.4 -66.8 -28.3 -2.8 -3.2 53.0 49 57 A R H << S+ 0 0 103 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.895 116.6 40.2 -66.9 -41.3 -1.5 -4.6 56.4 50 58 A L H < S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.916 130.4 26.6 -73.9 -44.4 2.0 -4.2 55.0 51 59 A L S >< S- 0 0 49 -4,-2.9 3,-2.2 -5,-0.2 -1,-0.3 -0.803 71.5-176.8-122.5 87.0 1.5 -0.8 53.3 52 60 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.678 75.2 68.0 -68.1 -20.4 -1.3 0.9 55.2 53 61 A F T 3 S+ 0 0 78 2,-0.0 2,-0.8 1,-0.0 -5,-0.1 0.598 76.3 99.3 -68.9 -14.3 -1.5 4.0 53.0 54 62 A V < + 0 0 2 -3,-2.2 -3,-0.1 1,-0.2 3,-0.1 -0.659 46.5 174.7 -76.6 111.0 -2.8 1.8 50.1 55 63 A Q + 0 0 104 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.645 56.6 7.6 -90.3 -19.6 -6.6 2.3 50.1 56 64 A S > - 0 0 13 1,-0.1 4,-1.9 -12,-0.0 -1,-0.1 -0.992 68.0-106.9-157.1 164.2 -7.6 0.3 47.0 57 65 A Y H > S+ 0 0 4 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.887 120.2 53.8 -54.3 -41.5 -6.6 -2.0 44.2 58 66 A Y H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 66,-0.2 0.806 103.5 52.0 -73.8 -31.0 -6.9 1.0 41.9 59 67 A Q H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 111.4 48.7 -70.7 -42.3 -4.5 3.2 43.9 60 68 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.897 111.0 50.3 -62.8 -34.7 -2.0 0.4 43.8 61 69 A L H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 64,-0.3 0.832 108.3 53.3 -74.7 -27.6 -2.5 0.1 39.9 62 70 A T H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.965 112.8 44.2 -71.0 -47.3 -2.1 3.9 39.5 63 71 A L H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.864 112.8 51.1 -62.2 -44.0 1.3 3.7 41.4 64 72 A H H X>S+ 0 0 23 -4,-2.5 4,-2.3 2,-0.2 5,-0.6 0.950 114.4 42.8 -58.3 -52.5 2.4 0.6 39.5 65 73 A G H X>S+ 0 0 12 -4,-2.4 4,-1.9 3,-0.2 5,-0.8 0.957 119.2 42.8 -62.7 -46.4 1.6 2.2 36.0 66 74 A V H X>S+ 0 0 10 -4,-2.8 5,-2.6 -5,-0.2 4,-1.0 0.946 119.4 41.7 -66.7 -46.7 3.2 5.6 36.9 67 75 A L H <>S+ 0 0 24 -4,-2.5 5,-2.9 -5,-0.3 -1,-0.2 0.918 125.7 31.2 -73.1 -44.3 6.2 4.4 38.6 68 76 A N H <>S+ 0 0 23 -4,-2.3 5,-0.9 -5,-0.4 -3,-0.2 0.927 129.3 30.8 -78.4 -47.5 7.1 1.5 36.3 69 77 A A H <X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 3,-0.8 0.985 120.7 35.4 -64.3 -59.3 20.6 7.9 31.4 80 88 A I H 3X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.928 116.1 50.0 -64.5 -48.9 21.3 5.8 28.3 81 89 A M H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.1 0.381 119.4 37.7 -88.3 8.1 20.5 8.2 25.6 82 90 A V H <> S+ 0 0 3 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.664 120.4 42.7-107.0 -51.5 22.7 11.0 27.1 83 91 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.4 -3,-0.2 0.891 111.6 51.5 -64.5 -44.6 25.6 9.0 28.5 84 92 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.925 112.0 44.7 -62.9 -49.0 26.1 6.6 25.6 85 93 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.917 113.2 54.0 -62.2 -35.6 26.3 9.4 22.8 86 94 A A H X>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 4,-1.0 0.907 111.1 44.5 -62.5 -42.7 28.6 11.4 25.1 87 95 A R H <5S+ 0 0 49 -4,-2.4 3,-0.3 3,-0.2 -1,-0.2 0.914 110.9 53.1 -66.8 -43.9 31.0 8.4 25.5 88 96 A E H <5S+ 0 0 59 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.938 117.8 37.2 -57.6 -45.7 30.9 7.6 21.8 89 97 A L H <5S- 0 0 17 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.642 103.9-134.6 -74.5 -18.0 31.9 11.2 21.0 90 98 A N T <5 + 0 0 106 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.917 61.8 129.1 59.6 44.9 34.2 11.4 24.1 91 99 A M < - 0 0 39 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.933 62.4-110.5-127.9 155.1 32.8 14.8 24.9 92 100 A R - 0 0 114 -2,-0.3 3,-0.1 -3,-0.1 -85,-0.0 -0.739 26.9-131.3 -85.6 124.0 31.3 16.2 28.1 93 101 A P - 0 0 2 0, 0.0 2,-0.7 0, 0.0 62,-0.1 -0.282 45.7 -85.0 -59.5 154.3 27.5 17.0 28.2 94 102 A N > - 0 0 66 60,-0.2 4,-2.4 1,-0.2 5,-0.1 -0.592 46.7-159.2 -62.6 113.5 26.7 20.4 29.6 95 103 A M H > S+ 0 0 32 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.788 84.4 59.0 -75.2 -31.5 26.8 19.5 33.3 96 104 A G H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 113.0 40.9 -57.9 -50.8 24.7 22.5 34.5 97 105 A L H > S+ 0 0 42 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.921 111.9 56.2 -64.2 -44.4 21.8 21.3 32.2 98 106 A M H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.938 112.0 42.6 -51.9 -51.7 22.4 17.6 33.1 99 107 A W H X S+ 0 0 64 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.859 111.6 53.5 -61.8 -38.2 22.0 18.3 36.8 100 108 A L H X S+ 0 0 82 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.936 107.0 52.3 -66.7 -47.0 19.0 20.6 36.2 101 109 A S H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.894 111.1 49.5 -53.6 -40.4 17.2 17.7 34.2 102 110 A W H X S+ 0 0 20 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.937 111.7 46.2 -64.6 -49.1 17.9 15.4 37.2 103 111 A W H X S+ 0 0 133 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.873 111.1 52.3 -65.0 -38.3 16.5 17.8 39.8 104 112 A M H X S+ 0 0 44 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.963 112.5 45.4 -57.7 -52.1 13.4 18.6 37.6 105 113 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.963 116.8 46.2 -53.2 -53.4 12.7 14.8 37.3 106 114 A F H X S+ 0 0 67 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.891 116.8 42.9 -59.6 -49.1 13.3 14.3 41.1 107 115 A I H X S+ 0 0 81 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.907 113.8 49.9 -60.2 -52.6 11.3 17.3 42.1 108 116 A G H X S+ 0 0 1 -4,-3.5 4,-2.7 -5,-0.2 5,-0.3 0.919 113.5 50.1 -50.9 -42.2 8.4 16.5 39.7 109 117 A L H X S+ 0 0 25 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.937 111.1 46.0 -64.2 -48.9 8.5 12.9 41.1 110 118 A V H X S+ 0 0 63 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.930 113.9 48.9 -63.2 -45.3 8.3 14.0 44.6 111 119 A V H < S+ 0 0 49 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.897 115.3 42.5 -60.3 -49.0 5.5 16.5 44.0 112 120 A F H X S+ 0 0 7 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.828 108.9 63.6 -61.6 -34.7 3.2 14.0 42.0 113 121 A A H X S+ 0 0 27 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.815 91.6 63.5 -64.1 -35.4 4.1 11.3 44.6 114 122 A L H X S+ 0 0 119 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.945 108.6 35.9 -57.9 -56.1 2.4 13.2 47.4 115 123 A P H 4>S+ 0 0 6 0, 0.0 5,-3.1 0, 0.0 6,-0.6 0.849 117.1 56.6 -63.7 -32.8 -1.3 13.1 46.1 116 124 A L H ><5S+ 0 0 7 -4,-1.7 3,-1.3 1,-0.2 5,-0.3 0.960 110.7 41.6 -61.7 -52.1 -0.7 9.6 44.7 117 125 A L H 3<5S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.1 0.741 113.5 54.8 -66.7 -24.6 0.3 8.3 48.0 118 126 A A T 3<5S- 0 0 60 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.288 115.3-111.6 -93.6 5.1 -2.5 10.2 49.7 119 127 A N T < 5S+ 0 0 21 -3,-1.3 3,-0.3 -4,-0.2 -3,-0.2 0.786 84.3 121.3 73.2 29.4 -5.3 8.7 47.5 120 128 A E S S- 0 0 2 -2,-2.3 5,-0.5 1,-0.1 4,-0.4 0.250 73.8-120.2-119.3 1.6 -6.9 8.1 38.1 124 132 A L T > 5 - 0 0 2 -3,-0.3 3,-1.6 -66,-0.2 -62,-0.1 0.240 41.0 -65.3 71.0 173.2 -4.3 5.6 36.7 125 133 A Y T 3 5S+ 0 0 39 1,-0.3 -1,-0.2 -64,-0.3 -63,-0.0 0.547 134.9 53.1 -73.3 -10.9 -1.4 6.4 34.5 126 134 A T T 3 5S- 0 0 3 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.517 85.7-160.5 -95.0 -12.9 -3.6 7.6 31.6 127 135 A F T < 5 - 0 0 16 -3,-1.6 -3,-0.2 -4,-0.4 6,-0.1 0.810 12.7-164.7 31.2 60.9 -5.5 10.0 33.9 128 136 A Y > < - 0 0 15 -5,-0.5 3,-1.6 4,-0.0 538,-0.2 -0.640 21.4 -99.7 -79.1 118.5 -8.6 10.3 31.5 129 137 A P T 3 S+ 0 0 0 0, 0.0 88,-0.1 0, 0.0 3,-0.1 -0.430 105.6 47.8 -59.3 145.3 -10.9 13.3 32.2 130 138 A P T 3 S+ 0 0 0 0, 0.0 421,-2.6 0, 0.0 2,-0.2 -0.979 96.1 87.4 -86.4 5.4 -13.5 13.6 33.6 131 139 A L B < S-a 551 0A 8 -3,-1.6 2,-0.6 419,-0.2 421,-0.2 -0.511 76.7-149.0 -58.4 128.5 -11.7 11.5 36.4 132 140 A K - 0 0 64 419,-2.2 -10,-0.1 -2,-0.2 -1,-0.1 -0.862 15.8-169.7-123.3 104.9 -10.1 14.5 38.3 133 141 A G - 0 0 5 -2,-0.6 -12,-0.2 1,-0.1 2,-0.1 -0.296 39.9 -77.9 -88.1 171.0 -6.8 14.1 40.1 134 142 A H >> - 0 0 61 -14,-1.4 3,-1.6 1,-0.1 4,-1.2 -0.447 41.8-117.2 -64.8 140.4 -5.2 16.6 42.5 135 143 A W H 3> S+ 0 0 110 69,-0.6 4,-2.6 1,-0.3 5,-0.1 0.789 112.8 62.2 -50.0 -31.5 -3.4 19.6 40.8 136 144 A A H 3> S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.799 98.4 55.2 -70.8 -27.3 -0.0 18.4 42.2 137 145 A F H <> S+ 0 0 4 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.964 113.1 40.8 -67.3 -49.6 -0.2 15.1 40.3 138 146 A Y H X S+ 0 0 6 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.886 120.3 44.7 -66.0 -37.2 -0.7 17.0 37.0 139 147 A L H X S+ 0 0 65 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.975 115.0 46.5 -71.1 -53.9 2.0 19.6 37.9 140 148 A G H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.904 116.3 46.6 -51.1 -46.2 4.6 17.1 39.3 141 149 A A H X S+ 0 0 30 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.885 110.6 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260,-3.3 -5,-0.3 -3,-0.2 0.595 132.9 23.5-115.3 -14.8 25.6 -1.2 19.6 242 250 A I T >X5S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 3,-1.2 0.720 110.5 61.8-119.2 -50.2 26.5 -3.0 22.8 243 251 A L H 3>S+ 0 0 4 0, 0.0 5,-2.9 0, 0.0 -1,-0.2 0.879 108.4 45.0 -57.9 -35.7 26.7 -7.7 19.6 245 253 A K H X45S+ 0 0 114 -3,-1.2 3,-1.7 254,-0.3 -2,-0.2 0.896 111.9 51.5 -68.6 -47.1 30.1 -7.3 21.6 246 254 A Q H 3<5S+ 0 0 29 -4,-1.7 -1,-0.2 1,-0.3 -3,-0.2 0.821 106.8 53.9 -61.6 -30.1 28.7 -8.9 24.7 247 255 A A T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.572 123.7-105.8 -76.1 -10.6 27.5 -11.8 22.6 248 256 A G T < 5S+ 0 0 35 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.585 90.3 78.0 87.6 17.3 31.1 -12.2 21.2 249 257 A G S - 0 0 2 1,-0.1 4,-1.1 54,-0.1 -1,-0.3 -0.809 46.3-176.9-154.4 112.5 25.0 -3.3 9.5 254 262 A D H > S+ 0 0 14 -2,-0.3 4,-2.6 -3,-0.2 5,-0.2 0.936 93.9 51.7 -64.3 -47.8 25.5 0.2 10.7 255 263 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.889 108.5 51.4 -60.2 -37.7 23.2 1.6 7.8 256 264 A M H > S+ 0 0 27 2,-0.2 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