==== 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 3S8F . 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) . 25616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 78.6 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 . 36 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.1 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 2 1 2 1 0 0 1 1 1 0 1 0 0 1 0 1 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,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 132.9 36.4 10.1 43.3 2 10 A R H > + 0 0 90 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.737 360.0 65.5 -65.4 -22.9 38.8 11.4 40.6 3 11 A V H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.902 99.7 48.7 -65.6 -43.5 36.6 9.5 38.0 4 12 A Y H 4 S+ 0 0 55 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.686 106.3 57.9 -71.5 -19.9 33.5 11.7 38.7 5 13 A E H < S+ 0 0 75 -4,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.923 116.1 34.4 -72.4 -45.3 35.6 14.8 38.3 6 14 A A H < S+ 0 0 48 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.835 135.1 26.9 -75.1 -35.8 36.6 13.7 34.7 7 15 A Y >X + 0 0 61 -4,-3.1 3,-1.5 -5,-0.1 4,-0.6 -0.628 63.0 161.0-127.2 72.1 33.2 12.0 33.9 8 16 A P H >> S+ 0 0 25 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.745 71.6 74.7 -60.9 -22.6 30.6 13.8 36.0 9 17 A E H 3> S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.756 86.0 63.4 -61.8 -27.9 28.1 12.4 33.5 10 18 A K H <> S+ 0 0 5 -3,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.894 102.9 47.4 -59.4 -45.3 28.6 9.0 35.2 11 19 A K H < S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 4,-0.4 0.885 111.3 56.2 -72.0 -37.6 5.4 -0.1 41.3 28 36 A S H >< S+ 0 0 6 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.2 0.723 87.4 76.1 -67.7 -25.5 6.2 -3.8 41.0 29 37 A L T 3X S+ 0 0 56 -4,-1.3 4,-0.5 1,-0.3 -1,-0.2 0.836 97.9 48.8 -52.5 -31.5 5.2 -4.6 44.6 30 38 A F H <> S+ 0 0 2 -3,-1.1 4,-1.9 -4,-0.5 -1,-0.3 0.698 92.7 78.9 -81.7 -21.3 1.6 -4.3 43.3 31 39 A G H <> S+ 0 0 18 -3,-1.1 4,-2.6 -4,-0.4 5,-0.2 0.940 91.5 49.4 -59.8 -46.3 2.1 -6.6 40.3 32 40 A P H > S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.893 111.1 50.2 -64.7 -33.8 1.9 -10.0 42.2 33 41 A F H X S+ 0 0 26 -4,-0.5 4,-2.2 1,-0.2 10,-0.3 0.861 112.0 48.6 -67.2 -36.0 -1.3 -8.9 44.0 34 42 A Q H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.886 109.7 50.3 -72.4 -40.3 -2.7 -8.0 40.6 35 43 A A H < S+ 0 0 4 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.922 112.1 49.1 -60.6 -48.4 -1.7 -11.4 39.0 36 44 A L H ><>S+ 0 0 32 -4,-2.5 5,-2.9 -5,-0.2 3,-1.2 0.938 109.2 52.4 -52.2 -45.0 -3.3 -13.2 41.9 37 45 A N H ><5S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.909 108.1 49.3 -57.4 -45.9 -6.4 -11.0 41.4 38 46 A Y T 3<5S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.3 424,-0.2 0.515 108.2 56.4 -72.8 -3.1 -6.5 -12.1 37.7 39 47 A G T < 5S- 0 0 9 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.213 124.7-109.6-102.6 10.4 -6.1 -15.6 39.1 40 48 A N T < 5S+ 0 0 50 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.661 80.3 127.7 69.2 24.4 -9.3 -15.0 41.1 41 49 A V < - 0 0 66 -5,-2.9 2,-0.9 -6,-0.1 -2,-0.3 -0.949 51.6-147.3-111.6 126.3 -7.4 -14.9 44.5 42 50 A D + 0 0 55 -2,-0.5 4,-0.1 404,-0.2 -8,-0.1 -0.825 33.5 154.6 -96.8 101.8 -7.9 -11.8 46.7 43 51 A A > + 0 0 19 -2,-0.9 4,-2.2 -10,-0.3 3,-0.5 0.214 42.7 107.2-105.8 10.3 -4.6 -11.0 48.6 44 52 A Y H > S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.824 72.0 60.6 -59.8 -33.9 -5.5 -7.3 49.0 45 53 A P H > S+ 0 0 81 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.931 108.2 44.5 -59.1 -42.7 -6.2 -7.7 52.8 46 54 A L H > S+ 0 0 99 -3,-0.5 4,-2.5 2,-0.2 3,-0.3 0.931 112.8 51.1 -61.4 -48.8 -2.6 -8.9 53.2 47 55 A L H X S+ 0 0 3 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.904 109.8 50.8 -60.4 -39.5 -1.4 -6.0 51.1 48 56 A K H < S+ 0 0 77 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.788 107.6 51.4 -70.1 -31.2 -3.4 -3.6 53.1 49 57 A R H < S+ 0 0 102 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.924 116.9 42.2 -63.4 -47.0 -2.0 -4.9 56.5 50 58 A L H < S+ 0 0 111 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.894 130.8 23.9 -65.3 -44.3 1.5 -4.4 55.0 51 59 A L S >< S- 0 0 48 -4,-3.1 3,-2.3 -5,-0.2 -1,-0.3 -0.756 70.2-177.8-127.7 84.7 0.8 -1.0 53.3 52 60 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.661 75.5 68.0 -69.3 -12.5 -2.0 0.6 55.2 53 61 A F T 3 S+ 0 0 75 2,-0.0 2,-0.5 0, 0.0 -5,-0.1 0.679 76.3 100.9 -75.2 -15.5 -2.2 3.7 53.0 54 62 A V < + 0 0 2 -3,-2.3 3,-0.1 -7,-0.2 -3,-0.1 -0.562 46.6 175.1 -74.5 115.0 -3.5 1.4 50.1 55 63 A Q + 0 0 102 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.662 56.5 4.7 -95.3 -21.1 -7.2 2.0 50.0 56 64 A S > - 0 0 12 1,-0.1 4,-1.7 -12,-0.0 -1,-0.2 -0.991 68.2-105.5-156.9 161.4 -8.2 -0.1 46.9 57 65 A Y H > S+ 0 0 4 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.895 120.2 53.1 -51.0 -45.1 -7.2 -2.4 44.1 58 66 A Y H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 66,-0.3 0.830 104.1 52.0 -76.8 -31.8 -7.4 0.6 41.7 59 67 A Q H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 111.6 49.5 -62.4 -43.1 -5.1 2.9 43.7 60 68 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.921 111.3 48.7 -58.5 -45.7 -2.6 -0.0 43.7 61 69 A L H X S+ 0 0 28 -4,-2.8 4,-2.7 2,-0.2 64,-0.3 0.868 108.4 53.9 -65.8 -34.6 -3.1 -0.3 39.8 62 70 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.960 112.5 44.9 -60.9 -53.0 -2.6 3.5 39.4 63 71 A L H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 5,-0.4 0.900 112.5 50.2 -56.5 -43.3 0.7 3.3 41.3 64 72 A H H X>S+ 0 0 22 -4,-2.6 4,-2.4 2,-0.2 5,-0.5 0.950 114.9 43.1 -63.7 -51.6 1.8 0.2 39.4 65 73 A G H X>S+ 0 0 11 -4,-2.7 4,-2.0 2,-0.2 5,-1.0 0.945 118.6 42.5 -59.7 -51.0 1.1 1.8 35.9 66 74 A V H X>S+ 0 0 10 -4,-2.8 5,-2.7 -5,-0.2 4,-1.2 0.970 119.3 42.7 -65.3 -50.8 2.6 5.2 36.7 67 75 A L H <>S+ 0 0 20 -4,-2.4 5,-2.6 -5,-0.3 -1,-0.2 0.887 125.4 30.6 -62.4 -45.1 5.7 3.9 38.5 68 76 A N H <>S+ 0 0 22 -4,-2.4 5,-0.8 -5,-0.4 -3,-0.2 0.924 129.4 31.0 -83.2 -45.6 6.6 1.1 36.2 69 77 A A H <X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 3,-0.7 0.975 120.9 35.4 -69.4 -56.4 20.1 7.4 31.4 80 88 A I H 3X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.933 116.5 49.9 -66.5 -48.6 20.9 5.2 28.3 81 89 A M H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.1 0.413 120.0 37.7 -86.0 6.7 20.1 7.6 25.4 82 90 A V H <> S+ 0 0 3 -3,-0.7 4,-1.9 -4,-0.3 -1,-0.2 0.673 119.5 42.4-106.5 -50.0 22.2 10.4 26.9 83 91 A Y H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.925 111.2 53.8 -68.2 -44.9 25.2 8.5 28.4 84 92 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.944 112.3 41.9 -58.0 -51.6 25.7 6.1 25.5 85 93 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.929 113.4 55.8 -63.8 -35.7 26.0 8.7 22.7 86 94 A A H X>S+ 0 0 0 -4,-1.9 5,-2.7 1,-0.2 4,-0.7 0.902 111.8 42.0 -60.7 -40.9 28.1 10.8 25.1 87 95 A R H <5S+ 0 0 49 -4,-2.5 -1,-0.2 3,-0.2 3,-0.2 0.891 112.1 54.6 -72.4 -39.0 30.6 7.9 25.6 88 96 A E H <5S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 116.2 37.8 -58.7 -44.1 30.6 7.0 21.9 89 97 A L H <5S- 0 0 16 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.615 106.2-131.4 -81.3 -12.7 31.5 10.6 20.9 90 98 A N T <5 + 0 0 108 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.919 63.2 129.0 58.4 48.6 33.8 10.8 23.9 91 99 A M < - 0 0 36 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.960 62.1-112.6-135.6 152.1 32.3 14.2 24.9 92 100 A R - 0 0 118 -2,-0.3 3,-0.1 -3,-0.1 -85,-0.0 -0.703 28.6-131.8 -86.9 127.4 30.8 15.7 28.0 93 101 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 62,-0.1 -0.353 45.2 -83.4 -63.7 154.2 27.0 16.4 28.1 94 102 A N > - 0 0 66 60,-0.2 4,-2.3 1,-0.2 5,-0.1 -0.559 48.0-161.0 -59.4 112.1 26.1 19.9 29.3 95 103 A M H > S+ 0 0 31 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.826 83.8 58.8 -82.2 -33.9 26.2 19.1 33.0 96 104 A G H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 113.0 42.1 -50.4 -54.2 24.1 22.0 34.2 97 105 A L H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.910 110.7 56.5 -65.3 -39.8 21.3 20.7 31.9 98 106 A M H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.937 111.4 42.2 -57.9 -44.4 21.9 17.1 32.9 99 107 A W H X S+ 0 0 62 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.875 111.1 55.9 -71.0 -35.4 21.4 17.8 36.5 100 108 A L H X S+ 0 0 84 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.920 106.6 51.6 -58.3 -45.0 18.4 20.1 35.8 101 109 A S H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.927 110.9 48.9 -60.0 -45.5 16.7 17.2 33.9 102 110 A W H X S+ 0 0 18 -4,-1.8 4,-3.2 -5,-0.2 -2,-0.2 0.937 112.5 45.4 -55.5 -52.0 17.3 14.9 37.0 103 111 A W H X S+ 0 0 133 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.843 110.6 54.3 -69.2 -31.9 15.9 17.3 39.5 104 112 A M H X S+ 0 0 45 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.959 112.6 44.4 -61.4 -52.2 12.9 18.1 37.2 105 113 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.963 115.4 47.1 -53.7 -56.4 12.1 14.3 37.1 106 114 A F H X S+ 0 0 66 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.891 117.4 42.4 -49.7 -47.7 12.7 13.9 40.9 107 115 A I H X S+ 0 0 80 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.931 113.2 51.0 -71.3 -48.9 10.5 16.9 41.8 108 116 A G H X S+ 0 0 1 -4,-3.1 4,-2.4 -5,-0.3 5,-0.2 0.940 114.0 48.0 -48.8 -47.9 7.8 16.1 39.2 109 117 A L H X S+ 0 0 24 -4,-3.0 4,-2.5 -5,-0.3 -2,-0.2 0.941 110.9 47.7 -60.5 -54.3 7.8 12.5 40.7 110 118 A V H X S+ 0 0 61 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.910 113.3 48.8 -51.3 -44.9 7.6 13.6 44.3 111 119 A V H < S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 114.6 44.5 -69.6 -39.0 4.7 16.1 43.6 112 120 A A H X S+ 0 0 7 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.874 108.6 59.2 -69.1 -37.5 2.7 13.5 41.6 113 121 A A H X S+ 0 0 26 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.838 93.5 67.1 -63.4 -35.9 3.3 10.8 44.3 114 122 A L H X S+ 0 0 116 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.953 108.5 33.1 -49.7 -61.5 1.7 12.9 47.1 115 123 A P H 4>S+ 0 0 6 0, 0.0 5,-3.0 0, 0.0 6,-0.6 0.847 117.8 57.4 -66.2 -34.4 -1.9 12.8 45.8 116 124 A L H ><5S+ 0 0 5 -4,-1.6 3,-1.2 1,-0.2 5,-0.3 0.956 111.6 41.7 -59.9 -51.0 -1.3 9.2 44.4 117 125 A L H 3<5S+ 0 0 75 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.775 112.0 55.0 -65.9 -29.5 -0.4 8.0 47.8 118 126 A A T 3<5S- 0 0 61 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.239 115.2-112.6 -87.0 7.6 -3.2 10.0 49.5 119 127 A N T < 5S+ 0 0 22 -3,-1.2 3,-0.3 -5,-0.1 -3,-0.2 0.824 84.5 120.4 63.1 32.1 -5.9 8.3 47.3 120 128 A E S S- 0 0 1 -2,-2.4 5,-0.6 1,-0.1 4,-0.4 0.289 74.2-118.9-123.0 8.2 -7.5 7.5 37.9 124 132 A L T > 5 - 0 0 3 -3,-0.3 3,-1.4 -66,-0.3 -62,-0.2 0.230 42.8 -65.7 60.8 175.0 -4.9 5.0 36.4 125 133 A Y T 3 5S+ 0 0 36 1,-0.3 -1,-0.2 -64,-0.3 -63,-0.1 0.575 135.4 53.3 -75.7 -4.6 -1.9 5.9 34.3 126 134 A T T 3 5S- 0 0 2 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.597 85.0-161.2 -98.3 -17.5 -4.2 7.0 31.4 127 135 A F T < 5 - 0 0 13 -3,-1.4 -3,-0.1 -4,-0.4 6,-0.1 0.824 12.9-164.8 36.2 57.2 -6.1 9.4 33.6 128 136 A Y > < - 0 0 16 -5,-0.6 3,-1.4 4,-0.1 538,-0.2 -0.550 22.4 -96.1 -76.3 122.1 -9.1 9.6 31.2 129 137 A P T 3 S+ 0 0 0 0, 0.0 88,-0.1 0, 0.0 3,-0.1 -0.465 104.0 46.2 -62.4 149.8 -11.5 12.5 31.9 130 138 A P T 3 S+ 0 0 1 0, 0.0 421,-2.9 0, 0.0 2,-0.2 -0.978 95.1 87.0 -86.8 5.3 -14.0 12.8 33.3 131 139 A L B < S-a 551 0A 7 -3,-1.4 2,-0.6 419,-0.2 421,-0.2 -0.536 76.2-149.8 -57.7 132.8 -12.4 11.0 36.1 132 140 A K - 0 0 62 419,-2.6 -10,-0.1 -2,-0.2 2,-0.1 -0.896 16.0-172.3-126.4 105.1 -10.7 13.9 37.9 133 141 A G - 0 0 4 -2,-0.6 -12,-0.2 -12,-0.1 2,-0.1 -0.443 41.7 -75.1 -88.4 170.4 -7.5 13.6 39.9 134 142 A H >> - 0 0 68 -14,-1.9 3,-2.0 -2,-0.1 4,-1.2 -0.343 42.1-117.9 -58.7 136.3 -5.9 16.1 42.1 135 143 A W H 3> S+ 0 0 110 69,-0.5 4,-2.6 1,-0.3 5,-0.2 0.768 111.7 64.2 -47.2 -32.5 -4.1 19.0 40.2 136 144 A A H 3> S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.790 97.4 55.5 -68.1 -25.1 -0.7 17.9 41.7 137 145 A F H <> S+ 0 0 5 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.965 113.0 40.7 -74.8 -47.3 -0.9 14.6 39.9 138 146 A Y H X S+ 0 0 6 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.895 119.8 45.2 -63.4 -38.7 -1.3 16.4 36.6 139 147 A L H X S+ 0 0 61 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.950 114.4 47.5 -73.1 -45.7 1.3 19.0 37.4 140 148 A G H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.934 115.1 47.7 -58.7 -45.8 3.9 16.5 38.9 141 149 A A H X S+ 0 0 27 -4,-2.4 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