==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-12 4GP5 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.LI,Y.CHEN,C.D.STOUT . 749 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 80.8 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 . 36 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 385 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 2 3 2 3 0 2 0 0 1 1 1 0 1 0 0 1 1 0 0 2 1 0 1 1 0 1 4 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,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 141.6 -36.5 10.4 -42.9 2 10 A R H > + 0 0 86 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.806 360.0 57.3 -69.7 -28.1 -39.2 11.4 -40.4 3 11 A V H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.849 104.5 48.9 -73.0 -38.5 -37.1 9.7 -37.7 4 12 A Y H 4 S+ 0 0 52 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.768 106.0 58.8 -71.0 -28.7 -33.9 11.7 -38.4 5 13 A E H < S+ 0 0 72 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.938 117.4 32.7 -60.3 -45.8 -36.1 14.8 -38.2 6 14 A A H < S+ 0 0 52 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.771 132.9 29.6 -83.3 -30.4 -37.0 13.7 -34.6 7 15 A Y >< + 0 0 70 -4,-3.0 3,-2.0 1,-0.1 4,-0.4 -0.569 61.7 163.5-130.7 70.1 -33.6 12.0 -33.7 8 16 A P T >> S+ 0 0 22 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.736 71.5 73.7 -54.4 -25.8 -30.9 13.8 -35.6 9 17 A E H 3> S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.706 85.5 66.1 -63.3 -20.1 -28.4 12.3 -33.2 10 18 A K H <> S+ 0 0 3 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.883 102.9 44.2 -64.0 -38.3 -29.0 9.0 -34.9 11 19 A K H <> S+ 0 0 80 -3,-0.9 4,-2.1 -4,-0.4 -2,-0.2 0.870 112.8 48.1 -82.4 -37.0 -27.4 10.2 -38.2 12 20 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.939 113.7 50.4 -65.9 -44.6 -24.4 11.9 -36.7 13 21 A T H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-0.5 0.943 108.1 52.2 -54.9 -52.8 -23.8 8.7 -34.6 14 22 A L H 3X S+ 0 0 21 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.899 106.6 54.1 -49.3 -46.4 -24.1 6.6 -37.8 15 23 A Y H 3X S+ 0 0 93 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.837 107.4 50.2 -60.8 -34.9 -21.4 8.8 -39.4 16 24 A F H < S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.3 4,-0.3 0.942 111.7 52.2 -61.3 -46.4 -5.9 0.1 -41.1 28 36 A S H >< S+ 0 0 10 -4,-2.9 3,-1.3 -5,-0.3 -1,-0.2 0.710 86.4 80.1 -66.3 -22.3 -6.6 -3.6 -40.9 29 37 A L T 3< S+ 0 0 58 -4,-1.3 4,-0.5 -3,-0.5 -1,-0.2 0.816 94.9 52.2 -50.5 -29.0 -5.6 -4.4 -44.5 30 38 A F T <> S+ 0 0 1 -3,-1.4 4,-1.9 -4,-0.4 -1,-0.3 0.676 89.6 81.6 -86.6 -19.9 -2.0 -4.3 -43.2 31 39 A G H <> S+ 0 0 18 -3,-1.3 4,-3.2 -4,-0.3 5,-0.2 0.907 88.4 47.9 -49.8 -57.0 -2.6 -6.8 -40.4 32 40 A P H > S+ 0 0 11 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.917 111.9 53.2 -58.8 -41.4 -2.3 -10.1 -42.2 33 41 A F H > S+ 0 0 27 -4,-0.5 4,-2.0 2,-0.2 10,-0.3 0.897 111.6 44.9 -58.4 -40.2 0.8 -8.9 -43.9 34 42 A Q H X S+ 0 0 19 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.909 111.9 52.1 -70.5 -43.0 2.3 -8.0 -40.5 35 43 A A H < S+ 0 0 6 -4,-3.2 4,-0.3 2,-0.2 -2,-0.2 0.916 109.5 49.6 -56.3 -45.2 1.2 -11.3 -39.0 36 44 A L H ><>S+ 0 0 36 -4,-2.9 5,-2.7 1,-0.2 3,-1.0 0.907 109.6 53.4 -63.1 -39.9 2.9 -13.1 -42.0 37 45 A N H ><5S+ 0 0 0 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.910 104.2 52.6 -57.0 -48.3 6.0 -11.1 -41.3 38 46 A Y T 3<5S+ 0 0 17 -4,-2.5 -1,-0.3 1,-0.3 424,-0.2 0.519 107.5 55.2 -69.1 -1.8 6.1 -12.1 -37.6 39 47 A G T < 5S- 0 0 8 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.199 124.5-108.2-108.6 11.2 5.9 -15.6 -38.9 40 48 A N T < 5S+ 0 0 51 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.778 80.0 127.8 66.5 30.1 9.0 -15.0 -41.1 41 49 A V < - 0 0 66 -5,-2.7 2,-0.9 -8,-0.1 -2,-0.2 -0.980 49.6-148.2-118.4 125.3 7.0 -14.9 -44.3 42 50 A D + 0 0 58 -2,-0.5 4,-0.1 404,-0.2 -8,-0.1 -0.781 31.8 155.0 -99.9 97.6 7.4 -11.9 -46.6 43 51 A A > + 0 0 22 -2,-0.9 4,-1.9 -10,-0.3 -1,-0.1 -0.045 41.2 108.5-106.3 28.9 4.3 -11.0 -48.6 44 52 A Y H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.887 70.2 61.8 -73.7 -38.5 5.0 -7.3 -49.2 45 53 A P H > S+ 0 0 84 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.928 107.7 47.9 -48.5 -46.7 5.8 -7.7 -52.9 46 54 A L H >> S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 3,-1.6 0.970 111.3 48.4 -54.7 -56.4 2.2 -8.8 -53.1 47 55 A L H 3X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.3 -1,-0.2 0.844 108.7 55.9 -54.7 -34.1 0.9 -5.9 -51.0 48 56 A K H 3< S+ 0 0 84 -4,-3.0 -1,-0.3 2,-0.2 -2,-0.2 0.663 107.5 47.0 -79.6 -15.8 2.9 -3.5 -53.2 49 57 A R H << S+ 0 0 100 -3,-1.6 -2,-0.2 -4,-0.8 -1,-0.2 0.891 117.5 42.8 -84.3 -50.0 1.3 -4.7 -56.4 50 58 A L H < S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.866 131.3 24.6 -58.8 -41.3 -2.1 -4.4 -54.8 51 59 A L S >< S- 0 0 44 -4,-3.1 3,-1.8 -5,-0.2 -1,-0.3 -0.766 71.2-178.7-129.9 85.6 -1.4 -1.0 -53.1 52 60 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.651 74.2 68.1 -64.3 -19.6 1.4 0.7 -55.1 53 61 A F T 3 S+ 0 0 80 2,-0.0 2,-0.5 0, 0.0 -5,-0.1 0.659 77.0 101.6 -71.9 -16.3 1.6 3.8 -52.9 54 62 A V < + 0 0 2 -3,-1.8 -3,-0.1 -7,-0.2 3,-0.1 -0.601 44.5 174.5 -77.3 118.5 3.0 1.6 -50.1 55 63 A Q + 0 0 101 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.708 57.4 7.6-100.4 -25.6 6.8 2.1 -49.9 56 64 A S > - 0 0 13 1,-0.1 4,-2.2 -12,-0.0 -1,-0.2 -0.988 67.8-107.3-154.3 163.6 7.8 0.1 -46.8 57 65 A Y H > S+ 0 0 5 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.845 120.8 53.3 -53.0 -36.6 6.7 -2.3 -44.1 58 66 A Y H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.801 102.9 53.1 -80.8 -32.1 6.9 0.7 -41.7 59 67 A Q H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.959 113.2 47.0 -56.1 -53.6 4.7 3.0 -43.8 60 68 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.900 111.0 51.5 -53.1 -47.0 2.2 0.1 -43.6 61 69 A L H X S+ 0 0 27 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.856 109.1 50.4 -58.3 -40.0 2.8 -0.2 -39.8 62 70 A T H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.962 111.6 47.1 -63.7 -51.9 2.1 3.5 -39.3 63 71 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.917 113.0 49.7 -55.5 -48.2 -1.1 3.4 -41.3 64 72 A H H X>S+ 0 0 21 -4,-2.7 4,-2.1 -5,-0.2 5,-0.5 0.938 115.4 42.8 -55.3 -51.9 -2.2 0.3 -39.3 65 73 A G H X>S+ 0 0 12 -4,-2.7 4,-2.4 3,-0.2 5,-0.8 0.969 118.9 42.2 -60.2 -58.7 -1.4 1.9 -36.0 66 74 A V H X>S+ 0 0 9 -4,-3.3 5,-2.5 1,-0.2 4,-1.1 0.899 120.1 41.1 -57.2 -48.6 -2.8 5.3 -36.7 67 75 A L H <>S+ 0 0 17 -4,-2.9 5,-2.2 -5,-0.3 -1,-0.2 0.801 125.6 33.8 -75.7 -33.9 -6.0 4.1 -38.4 68 76 A N H <>S+ 0 0 24 -4,-2.1 5,-0.8 -5,-0.4 -3,-0.2 0.924 129.1 30.1 -86.0 -52.5 -6.8 1.2 -36.1 69 77 A A H <X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 3,-0.5 0.975 121.4 34.0 -62.8 -57.9 -20.4 7.3 -31.3 80 88 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.967 117.3 48.8 -66.1 -54.4 -21.1 5.2 -28.2 81 89 A M H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.456 119.9 38.5 -79.5 1.1 -20.3 7.6 -25.4 82 90 A V H <> S+ 0 0 3 -3,-0.5 4,-1.8 -4,-0.5 -1,-0.2 0.754 118.5 42.5-101.6 -55.7 -22.5 10.4 -26.9 83 91 A Y H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.4 5,-0.2 0.881 110.8 55.3 -61.2 -42.9 -25.5 8.5 -28.3 84 92 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.4 5,-0.2 0.947 109.9 43.1 -59.8 -53.3 -26.0 6.1 -25.4 85 93 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.881 112.8 57.3 -58.4 -35.0 -26.3 8.8 -22.6 86 94 A A H X>S+ 0 0 0 -4,-1.8 5,-1.8 1,-0.2 4,-0.6 0.906 109.2 43.1 -62.7 -42.4 -28.5 10.7 -25.1 87 95 A R H <5S+ 0 0 50 -4,-2.3 3,-0.3 3,-0.2 -1,-0.2 0.905 114.5 49.1 -68.8 -42.4 -30.9 7.8 -25.4 88 96 A E H <5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 117.4 41.3 -65.3 -40.4 -31.0 7.0 -21.7 89 97 A L H <5S- 0 0 13 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.609 102.3-138.9 -78.6 -11.7 -31.6 10.7 -20.8 90 98 A N T <5 + 0 0 109 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.872 60.2 126.9 49.5 43.0 -34.0 10.8 -23.8 91 99 A M < - 0 0 44 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.890 64.5-107.7-128.7 158.8 -32.6 14.2 -24.6 92 100 A R - 0 0 118 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.758 26.7-137.6 -92.2 121.6 -31.2 15.8 -27.7 93 101 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 62,-0.1 -0.386 46.0 -81.2 -66.2 152.3 -27.4 16.5 -27.8 94 102 A N > - 0 0 71 60,-0.2 4,-2.8 1,-0.2 5,-0.1 -0.432 45.8-159.7 -59.7 106.1 -26.4 19.8 -29.3 95 103 A M H > S+ 0 0 32 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.835 85.2 54.7 -68.4 -36.1 -26.7 19.1 -32.9 96 104 A G H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 113.1 44.1 -56.9 -49.0 -24.5 21.9 -34.2 97 105 A L H > S+ 0 0 42 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.957 110.1 54.1 -63.4 -50.7 -21.7 20.7 -31.9 98 106 A M H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.941 112.2 45.2 -50.3 -53.2 -22.1 17.0 -32.7 99 107 A W H X S+ 0 0 70 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.885 110.9 54.2 -56.5 -38.9 -21.8 17.9 -36.5 100 108 A L H X S+ 0 0 88 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.954 107.7 50.0 -60.7 -48.7 -18.8 20.1 -35.7 101 109 A S H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.890 110.3 50.8 -57.9 -39.8 -17.1 17.2 -33.9 102 110 A W H X S+ 0 0 19 -4,-2.1 4,-3.1 -5,-0.3 -2,-0.2 0.974 111.1 46.3 -62.3 -53.3 -17.7 15.0 -36.9 103 111 A W H X S+ 0 0 129 -4,-2.8 4,-3.8 2,-0.2 5,-0.3 0.920 111.2 52.7 -58.5 -46.7 -16.3 17.4 -39.4 104 112 A M H X S+ 0 0 47 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.959 112.2 45.7 -47.3 -57.3 -13.2 18.1 -37.2 105 113 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.947 117.7 42.8 -53.1 -54.3 -12.6 14.3 -37.0 106 114 A F H X S+ 0 0 66 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.941 118.1 44.9 -59.4 -51.2 -13.2 13.8 -40.8 107 115 A I H X S+ 0 0 83 -4,-3.8 4,-2.8 2,-0.2 5,-0.2 0.949 115.1 46.7 -57.5 -56.9 -11.1 16.9 -41.8 108 116 A G H X S+ 0 0 1 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.887 114.0 49.5 -51.8 -44.6 -8.2 16.2 -39.4 109 117 A L H X S+ 0 0 22 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.933 110.2 49.6 -64.2 -49.1 -8.2 12.6 -40.5 110 118 A V H X S+ 0 0 62 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.949 113.4 46.4 -53.6 -51.7 -8.1 13.5 -44.2 111 119 A V H < S+ 0 0 49 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.904 114.0 47.3 -57.8 -45.8 -5.2 16.0 -43.6 112 120 A A H X S+ 0 0 8 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.879 108.9 57.6 -60.8 -39.8 -3.2 13.5 -41.5 113 121 A A H X S+ 0 0 22 -4,-2.3 4,-3.1 -5,-0.2 5,-0.4 0.876 92.5 67.2 -61.1 -43.6 -3.8 10.8 -44.2 114 122 A L H X S+ 0 0 117 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.916 106.7 38.3 -48.9 -58.5 -2.3 12.8 -47.0 115 123 A P H 4>S+ 0 0 6 0, 0.0 5,-3.1 0, 0.0 6,-0.6 0.870 115.9 55.0 -57.5 -37.1 1.3 12.7 -45.7 116 124 A L H ><5S+ 0 0 6 -4,-1.3 3,-0.9 2,-0.2 -2,-0.2 0.935 112.9 40.3 -63.8 -44.4 0.8 9.1 -44.5 117 125 A L H 3<5S+ 0 0 71 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.2 0.875 113.9 54.9 -73.9 -36.0 -0.3 8.0 -47.9 118 126 A A T 3<5S- 0 0 63 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.475 114.3-117.6 -73.3 -3.3 2.4 10.1 -49.5 119 127 A N T < 5S+ 0 0 19 -3,-0.9 3,-0.3 -4,-0.5 -3,-0.2 0.768 80.0 123.7 69.4 28.3 5.1 8.3 -47.3 120 128 A E S - 0 0 6 -2,-0.2 3,-1.0 580,-0.1 -1,-0.2 -0.552 34.0 -72.6-121.8-154.5 4.6 5.5 -36.2 125 133 A W T 3 S+ 0 0 35 1,-0.3 -63,-0.0 -64,-0.2 -62,-0.0 0.663 134.4 51.0 -69.0 -15.0 1.4 6.0 -34.1 126 134 A T T 3 S- 0 0 2 2,-0.1 -1,-0.3 98,-0.0 94,-0.1 0.505 88.9-161.0 -95.8 -14.1 3.8 7.0 -31.3 127 135 A F < - 0 0 11 -3,-1.0 6,-0.1 1,-0.2 -2,-0.1 0.664 12.6-169.4 43.3 46.2 5.6 9.5 -33.4 128 136 A Y > - 0 0 17 1,-0.1 3,-1.1 2,-0.1 -1,-0.2 -0.491 22.8 -95.4 -72.4 125.9 8.6 9.8 -31.2 129 137 A P T 3 S+ 0 0 0 0, 0.0 88,-0.1 0, 0.0 3,-0.1 -0.412 100.4 43.8 -66.7 148.8 11.0 12.6 -32.0 130 138 A P T 3 S+ 0 0 2 0, 0.0 420,-3.5 0, 0.0 2,-0.5 -0.948 94.4 86.7 -93.8 13.3 13.5 13.0 -33.6 131 139 A L B < S-a 550 0A 12 -3,-1.1 2,-0.6 418,-0.2 420,-0.2 -0.656 79.4-150.3 -64.1 123.8 12.0 10.9 -36.4 132 140 A K - 0 0 66 418,-2.3 -10,-0.1 -2,-0.5 2,-0.1 -0.910 15.4-165.7-119.3 111.0 10.3 13.9 -38.0 133 141 A G - 0 0 6 -2,-0.6 -12,-0.2 -12,-0.1 2,-0.1 -0.334 38.2 -75.2 -86.7 168.3 7.0 13.7 -39.9 134 142 A H >> - 0 0 63 -14,-1.6 3,-1.6 1,-0.1 4,-1.1 -0.400 42.1-118.0 -57.9 137.0 5.3 16.2 -42.2 135 143 A W H 3> S+ 0 0 115 69,-0.5 4,-2.6 1,-0.3 5,-0.2 0.813 114.0 63.2 -46.8 -35.5 3.6 19.1 -40.4 136 144 A A H 3> S+ 0 0 8 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