==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-MAY-11 3S8G . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.TIEFENBRUNN,W.LIU,Y.CHEN,V.KATRITCH,C.D.STOUT,J.A.FEE,V.CH . 751 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 79.5 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 . 41 5.5 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 . 383 51.0 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 3 0 2 0 0 1 1 2 0 1 0 0 1 1 1 0 2 1 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 0 111 0, 0.0 4,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.5 37.3 10.3 43.3 2 10 A R H > + 0 0 89 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.701 360.0 64.7 -68.2 -20.3 39.5 11.6 40.4 3 11 A V H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.948 100.7 46.9 -67.2 -50.6 37.3 9.5 38.1 4 12 A Y H 4 S+ 0 0 59 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.720 108.6 58.0 -65.1 -22.2 34.2 11.7 38.7 5 13 A E H < S+ 0 0 72 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.914 115.0 34.9 -70.6 -44.2 36.3 14.8 38.3 6 14 A A H < S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.788 134.5 27.6 -78.1 -31.1 37.3 13.7 34.7 7 15 A Y >X + 0 0 71 -4,-2.7 3,-1.7 -5,-0.1 4,-0.5 -0.591 63.0 161.8-133.4 71.0 33.9 12.1 33.9 8 16 A P H >> S+ 0 0 26 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.749 71.2 74.2 -61.8 -23.9 31.2 13.8 36.0 9 17 A E H 3> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.727 85.2 65.1 -62.2 -24.5 28.6 12.4 33.6 10 18 A K H <> S+ 0 0 5 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.899 102.3 47.3 -61.1 -43.2 29.2 9.0 35.3 11 19 A K H < S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.2 4,-0.4 0.880 110.6 56.7 -65.7 -37.5 5.8 -0.2 41.4 28 36 A S H >< S+ 0 0 8 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.709 86.8 77.1 -70.3 -21.2 6.7 -3.9 41.1 29 37 A L T 3< S+ 0 0 58 -4,-1.0 4,-0.5 -3,-0.4 -1,-0.2 0.836 95.5 50.7 -55.2 -33.6 5.6 -4.7 44.7 30 38 A F T <> S+ 0 0 3 -3,-1.1 4,-1.9 -4,-0.4 -1,-0.3 0.699 91.7 81.9 -77.0 -22.6 2.0 -4.5 43.5 31 39 A G H <> S+ 0 0 19 -3,-1.0 4,-2.4 -4,-0.4 5,-0.2 0.901 89.3 46.2 -51.3 -55.7 2.7 -6.9 40.5 32 40 A P H > S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.873 112.2 53.0 -61.6 -35.2 2.4 -10.3 42.4 33 41 A F H > S+ 0 0 30 -4,-0.5 4,-2.2 1,-0.2 10,-0.3 0.876 110.9 47.1 -63.9 -37.8 -0.8 -9.0 44.1 34 42 A Q H X S+ 0 0 19 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.873 110.7 50.8 -70.4 -38.5 -2.3 -8.2 40.7 35 43 A A H < S+ 0 0 4 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.907 110.5 49.8 -66.3 -44.0 -1.3 -11.5 39.1 36 44 A L H ><>S+ 0 0 33 -4,-2.4 5,-2.7 2,-0.2 3,-1.3 0.930 108.5 53.3 -56.7 -47.8 -2.9 -13.3 42.1 37 45 A N H ><5S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.919 106.6 51.2 -50.5 -48.7 -6.0 -11.2 41.5 38 46 A Y T 3<5S+ 0 0 18 -4,-2.2 -1,-0.3 1,-0.3 424,-0.2 0.546 107.4 55.8 -70.0 -6.4 -6.0 -12.3 37.8 39 47 A G T < 5S- 0 0 9 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.206 124.1-107.9-101.9 11.8 -5.8 -15.8 39.2 40 48 A N T < 5S+ 0 0 53 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.681 81.1 127.0 70.3 23.2 -9.0 -15.2 41.3 41 49 A V < - 0 0 65 -5,-2.7 2,-0.9 -6,-0.1 -2,-0.2 -0.954 51.1-147.3-113.5 123.7 -7.0 -15.1 44.6 42 50 A D + 0 0 55 -2,-0.5 4,-0.1 404,-0.2 -8,-0.1 -0.776 32.7 154.9 -94.5 100.4 -7.5 -12.0 46.8 43 51 A A > + 0 0 21 -2,-0.9 4,-1.8 -10,-0.3 3,-0.4 0.233 42.1 106.7-105.2 13.0 -4.3 -11.1 48.7 44 52 A Y H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.836 71.2 62.8 -59.9 -35.4 -5.1 -7.4 49.2 45 53 A P H > S+ 0 0 81 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.935 107.0 45.3 -52.8 -47.0 -5.9 -7.9 53.0 46 54 A L H > S+ 0 0 95 -3,-0.4 4,-2.0 2,-0.2 3,-0.5 0.931 111.3 52.3 -60.9 -48.2 -2.2 -9.0 53.4 47 55 A L H X S+ 0 0 4 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.904 108.3 51.3 -56.4 -43.0 -0.9 -6.1 51.3 48 56 A K H < S+ 0 0 80 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.756 106.2 54.0 -69.7 -26.9 -2.9 -3.5 53.4 49 57 A R H < S+ 0 0 99 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.894 116.1 39.5 -68.6 -41.9 -1.4 -4.9 56.6 50 58 A L H < S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.888 131.5 26.3 -72.1 -42.4 2.1 -4.4 55.2 51 59 A L >< - 0 0 49 -4,-3.1 3,-2.3 -5,-0.2 -1,-0.3 -0.743 69.9-178.4-127.2 81.9 1.3 -1.1 53.5 52 60 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.632 76.0 68.4 -62.3 -19.5 -1.5 0.6 55.4 53 61 A F T 3 S+ 0 0 77 2,-0.0 2,-0.6 0, 0.0 -5,-0.1 0.650 76.1 102.2 -70.1 -16.4 -1.7 3.7 53.1 54 62 A V < + 0 0 2 -3,-2.3 3,-0.1 -7,-0.2 -3,-0.1 -0.597 45.2 173.0 -74.3 114.9 -3.0 1.3 50.3 55 63 A Q + 0 0 106 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.731 55.5 3.7 -97.2 -26.0 -6.8 1.9 50.1 56 64 A S > - 0 0 14 1,-0.1 4,-1.7 -12,-0.0 -1,-0.2 -0.972 67.1-105.1-153.9 164.7 -7.8 -0.1 47.0 57 65 A Y H > S+ 0 0 5 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.895 120.5 52.7 -51.7 -43.7 -6.8 -2.4 44.2 58 66 A Y H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 66,-0.2 0.785 103.4 53.1 -75.8 -30.2 -7.0 0.6 41.9 59 67 A Q H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 111.0 49.7 -65.3 -43.0 -4.7 2.8 43.9 60 68 A G H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.909 110.0 50.2 -58.4 -43.9 -2.2 -0.0 43.7 61 69 A L H X S+ 0 0 29 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.839 108.2 53.3 -65.8 -34.7 -2.7 -0.3 40.0 62 70 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.955 112.1 44.5 -64.3 -50.5 -2.1 3.5 39.6 63 71 A L H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 5,-0.4 0.910 113.4 51.6 -57.0 -46.0 1.2 3.2 41.5 64 72 A H H X S+ 0 0 23 -4,-2.8 4,-2.3 1,-0.2 5,-0.5 0.956 114.5 41.1 -58.2 -54.8 2.2 0.1 39.5 65 73 A G H X>S+ 0 0 12 -4,-2.7 4,-1.8 3,-0.2 5,-0.8 0.912 119.3 43.9 -62.2 -46.5 1.5 1.7 36.1 66 74 A V H X>S+ 0 0 4 -4,-2.7 5,-2.5 -5,-0.2 4,-1.3 0.962 118.6 41.2 -66.3 -53.4 3.0 5.1 36.9 67 75 A L H <>S+ 0 0 17 -4,-2.5 5,-2.5 -5,-0.3 -2,-0.2 0.902 125.8 32.6 -63.8 -43.1 6.2 3.9 38.7 68 76 A N H <>S+ 0 0 24 -4,-2.3 5,-0.8 -5,-0.4 -3,-0.2 0.926 128.7 31.1 -80.3 -47.5 7.0 1.0 36.3 69 77 A A H <5S+ 0 0 15 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.1 0.738 132.8 25.2 -91.7 -24.8 5.9 2.2 32.9 70 78 A I T XX S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 3,-0.8 0.980 120.1 35.6 -67.6 -58.1 20.6 7.4 31.5 80 88 A I H 3X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.921 115.6 51.1 -64.3 -48.7 21.3 5.3 28.4 81 89 A M H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.1 0.374 119.1 36.8 -84.8 6.0 20.6 7.7 25.6 82 90 A V H <> S+ 0 0 3 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.646 119.5 44.5-107.9 -48.3 22.7 10.5 27.0 83 91 A Y H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.911 110.7 52.5 -67.0 -44.9 25.7 8.4 28.5 84 92 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.933 112.5 42.9 -58.9 -50.9 26.2 6.0 25.5 85 93 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.911 112.8 55.6 -61.4 -40.2 26.5 8.8 22.8 86 94 A A H X>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 4,-0.7 0.906 111.7 42.7 -57.8 -43.2 28.7 10.8 25.2 87 95 A R H <5S+ 0 0 50 -4,-2.3 -1,-0.2 3,-0.2 3,-0.2 0.882 111.6 53.7 -72.2 -39.7 31.1 7.9 25.6 88 96 A E H <5S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 116.7 38.6 -57.0 -46.4 31.1 7.0 21.9 89 97 A L H <5S- 0 0 16 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.628 105.2-131.5 -78.1 -13.8 32.0 10.6 21.0 90 98 A N T <5 + 0 0 110 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.924 63.2 131.3 55.4 48.3 34.4 10.9 24.0 91 99 A M < - 0 0 37 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.940 60.2-114.5-131.6 152.0 32.7 14.2 24.9 92 100 A R - 0 0 119 -2,-0.3 3,-0.1 -3,-0.1 -85,-0.0 -0.733 27.4-131.6 -88.0 126.6 31.3 15.8 28.1 93 101 A P - 0 0 2 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.340 43.5 -85.9 -62.0 154.1 27.6 16.5 28.2 94 102 A N > - 0 0 68 60,-0.2 4,-2.1 1,-0.2 5,-0.1 -0.585 47.9-161.2 -61.5 108.9 26.6 20.0 29.4 95 103 A M H > S+ 0 0 31 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.819 83.1 59.4 -75.5 -33.5 26.7 19.0 33.1 96 104 A G H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 112.2 42.2 -52.3 -48.9 24.6 22.0 34.3 97 105 A L H > S+ 0 0 42 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.897 110.7 56.0 -69.6 -39.1 21.8 20.8 32.1 98 106 A M H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.932 111.6 43.0 -60.1 -44.3 22.4 17.1 33.0 99 107 A W H X S+ 0 0 65 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.858 111.3 55.1 -70.7 -33.8 21.9 17.9 36.7 100 108 A L H X S+ 0 0 83 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.924 106.9 51.5 -60.3 -46.5 19.0 20.2 35.9 101 109 A S H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.908 110.5 48.7 -59.0 -42.2 17.3 17.2 34.1 102 110 A W H X S+ 0 0 20 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.931 111.9 47.6 -63.8 -47.1 17.8 14.9 37.1 103 111 A W H X S+ 0 0 134 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.849 109.6 53.5 -65.7 -35.5 16.4 17.4 39.6 104 112 A M H X S+ 0 0 44 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.929 112.1 45.2 -61.3 -46.5 13.4 18.1 37.4 105 113 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.934 115.3 47.1 -62.8 -46.5 12.6 14.4 37.3 106 114 A F H X S+ 0 0 67 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.932 116.6 42.5 -61.5 -49.8 13.2 13.9 41.0 107 115 A I H X S+ 0 0 81 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.927 113.6 52.1 -63.7 -46.5 11.1 17.0 42.1 108 116 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.931 110.9 49.8 -51.8 -48.5 8.3 16.1 39.5 109 117 A L H X S+ 0 0 21 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.917 110.2 48.3 -57.7 -50.0 8.3 12.5 41.0 110 118 A V H X S+ 0 0 62 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.915 111.4 51.4 -57.9 -44.9 8.0 13.8 44.6 111 119 A V H < S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.1 37.8 -64.6 -45.2 5.2 16.2 43.7 112 120 A F H X S+ 0 0 4 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.796 110.2 62.8 -76.0 -25.9 3.0 13.6 41.9 113 121 A A H X S+ 0 0 22 -4,-2.3 4,-3.0 -5,-0.3 5,-0.2 0.857 94.0 62.9 -65.8 -37.1 3.8 10.8 44.4 114 122 A L H X S+ 0 0 114 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.945 107.4 39.2 -54.3 -57.5 2.2 12.7 47.3 115 123 A P H 4>S+ 0 0 9 0, 0.0 5,-2.9 0, 0.0 6,-0.6 0.852 115.5 54.7 -61.6 -35.3 -1.4 12.7 45.9 116 124 A L H ><5S+ 0 0 3 -4,-1.5 3,-1.2 1,-0.2 5,-0.2 0.948 111.4 43.3 -62.1 -48.7 -0.9 9.1 44.6 117 125 A L H 3<5S+ 0 0 76 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.769 112.0 55.1 -66.4 -27.7 0.1 7.9 48.1 118 126 A A T 3<5S- 0 0 62 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.291 114.6-113.9 -87.9 7.4 -2.7 10.0 49.7 119 127 A N T < 5S+ 0 0 24 -3,-1.2 3,-0.3 -4,-0.1 -3,-0.2 0.791 83.3 121.0 63.1 30.1 -5.4 8.3 47.5 120 128 A E S S- 0 0 2 -2,-2.2 5,-0.6 1,-0.2 4,-0.4 0.303 74.1-116.8-125.2 3.8 -7.1 7.5 38.0 124 132 A L T > 5 - 0 0 3 -3,-0.3 3,-1.3 -66,-0.2 -1,-0.2 0.164 42.1 -68.2 67.2 170.2 -4.6 5.0 36.5 125 133 A Y T 3 5S+ 0 0 42 1,-0.3 -1,-0.2 -64,-0.2 -63,-0.0 0.577 135.5 53.0 -73.2 -7.7 -1.5 5.9 34.4 126 134 A T T 3 5S- 0 0 2 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.577 86.5-160.9 -94.8 -17.1 -3.8 7.0 31.5 127 135 A F T < 5 - 0 0 16 -3,-1.3 -3,-0.2 -4,-0.4 6,-0.1 0.831 12.2-164.4 37.9 56.4 -5.8 9.4 33.7 128 136 A Y > < - 0 0 20 -5,-0.6 3,-1.3 4,-0.0 538,-0.2 -0.568 22.0 -96.9 -75.4 121.2 -8.8 9.6 31.4 129 137 A P T 3 S+ 0 0 0 0, 0.0 88,-0.1 0, 0.0 3,-0.1 -0.410 103.8 46.3 -62.4 150.9 -11.2 12.6 32.1 130 138 A P T 3 S+ 0 0 1 0, 0.0 421,-2.5 0, 0.0 2,-0.2 -0.979 94.8 88.8 -87.4 6.4 -13.7 13.0 33.5 131 139 A L B < S-a 551 0A 10 -3,-1.3 2,-0.6 419,-0.2 421,-0.2 -0.499 76.0-150.1 -55.7 126.6 -12.1 11.0 36.3 132 140 A K - 0 0 64 419,-2.4 -10,-0.1 -2,-0.2 2,-0.1 -0.906 16.2-170.5-122.6 108.7 -10.4 13.9 38.1 133 141 A G - 0 0 5 -2,-0.6 -12,-0.2 1,-0.2 2,-0.0 -0.384 40.0 -75.6 -89.6 171.0 -7.2 13.7 40.1 134 142 A H >> - 0 0 65 -14,-1.7 3,-1.5 1,-0.1 4,-1.0 -0.343 42.5-116.3 -62.4 143.8 -5.5 16.2 42.4 135 143 A W H 3> S+ 0 0 114 69,-0.5 4,-2.6 1,-0.3 5,-0.2 0.787 112.7 64.1 -52.9 -31.8 -3.8 19.1 40.6 136 144 A A H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.793 96.6 57.4 -68.0 -28.9 -0.4 18.0 42.0 137 145 A F H <> S+ 0 0 4 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.953 112.2 39.4 -62.5 -50.7 -0.6 14.7 40.0 138 146 A Y H X S+ 0 0 5 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.896 119.9 46.2 -67.9 -40.1 -1.0 16.5 36.7 139 147 A L H X S+ 0 0 60 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.943 114.0 46.5 -66.6 -50.5 1.6 19.2 37.6 140 148 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 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