==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAY-11 3S3C . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.M.LUNA,J.A.FEE,A.A.DENIZ,C.D.STOUT . 753 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 4.4 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 . 90 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 50.6 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 1 2 1 1 2 3 0 0 1 1 1 0 1 0 0 1 0 1 0 2 0 1 2 0 0 0 5 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 76 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 122.7 -7.2 -2.5 27.8 2 10 A R H > + 0 0 210 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.677 360.0 66.9 -68.3 -17.2 -3.5 -2.0 27.7 3 11 A V H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 105.6 37.4 -63.6 -48.5 -4.6 -0.5 24.4 4 12 A Y H 4 S+ 0 0 43 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.775 114.6 53.6 -76.1 -32.0 -6.5 2.4 26.2 5 13 A E H < S+ 0 0 143 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.9 38.5 -64.9 -40.7 -3.9 2.7 28.9 6 14 A A H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.735 136.0 22.9 -79.7 -28.2 -1.3 3.1 26.1 7 15 A Y >X + 0 0 63 -4,-1.6 3,-1.1 -5,-0.1 4,-0.6 -0.604 67.1 163.1-137.5 76.4 -3.7 5.2 24.0 8 16 A P H >> S+ 0 0 25 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.793 72.3 71.5 -66.4 -25.3 -6.3 6.7 26.3 9 17 A E H 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.832 86.8 66.8 -56.2 -34.8 -7.2 9.2 23.6 10 18 A K H <> S+ 0 0 5 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.931 101.7 46.1 -50.3 -52.0 -8.8 6.3 21.8 11 19 A K H X S+ 0 0 19 -4,-2.8 4,-1.2 2,-0.2 3,-1.0 0.983 112.9 42.0 -47.4 -69.7 -29.8 8.6 14.4 26 34 A V H >< S+ 0 0 69 -4,-1.9 3,-0.6 1,-0.3 4,-0.5 0.852 116.3 47.8 -54.4 -46.3 -32.4 10.4 16.5 27 35 A G H 3< S+ 0 0 0 -4,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.771 109.0 56.8 -66.1 -27.4 -32.3 13.6 14.5 28 36 A S H X< S+ 0 0 8 -4,-1.7 3,-1.4 -3,-1.0 -1,-0.2 0.730 87.3 75.3 -77.4 -26.0 -32.5 11.6 11.2 29 37 A L T S+ 0 0 3 -4,-0.5 4,-1.9 -3,-0.4 -1,-0.3 0.628 91.4 80.8 -76.5 -17.3 -37.7 13.1 11.3 31 39 A G H <> S+ 0 0 17 -3,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.883 89.6 47.7 -59.1 -48.7 -36.1 13.4 7.9 32 40 A P H > S+ 0 0 8 0, 0.0 4,-2.9 0, 0.0 3,-0.4 0.932 113.2 49.8 -57.1 -46.1 -38.3 10.9 6.1 33 41 A F H X S+ 0 0 28 -4,-0.6 4,-2.3 1,-0.2 10,-0.3 0.820 110.7 49.3 -59.7 -38.3 -41.4 12.6 7.5 34 42 A Q H X S+ 0 0 19 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.672 112.4 49.3 -73.7 -25.2 -40.1 16.1 6.5 35 43 A A H X S+ 0 0 4 -4,-1.3 4,-0.5 -3,-0.4 -2,-0.2 0.898 111.3 47.1 -76.9 -49.3 -39.5 14.6 3.0 36 44 A L H ><>S+ 0 0 29 -4,-2.9 5,-2.6 1,-0.2 3,-1.3 0.914 109.4 55.7 -55.4 -48.8 -43.0 13.1 2.8 37 45 A N H ><5S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.822 107.6 49.2 -49.6 -38.7 -44.3 16.5 4.0 38 46 A Y H 3<5S+ 0 0 14 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.508 104.5 58.0 -84.7 -6.6 -42.5 18.0 1.0 39 47 A G T <<5S- 0 0 8 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.324 126.0-105.5 -92.4 4.0 -44.0 15.4 -1.3 40 48 A N T < 5S+ 0 0 45 -3,-0.8 2,-0.4 1,-0.3 -3,-0.2 0.542 84.2 121.2 78.7 15.2 -47.4 16.8 -0.1 41 49 A V < - 0 0 84 -5,-2.6 2,-0.9 -6,-0.1 -1,-0.3 -0.896 55.0-145.0-109.2 139.9 -48.2 13.8 2.2 42 50 A D + 0 0 47 -2,-0.4 -8,-0.1 404,-0.2 -9,-0.1 -0.719 30.1 160.5-106.3 84.2 -48.8 14.3 6.0 43 51 A A >> + 0 0 26 -2,-0.9 4,-1.5 -10,-0.3 3,-0.7 0.412 44.9 105.9 -84.6 5.9 -47.4 11.3 7.8 44 52 A Y H 3> + 0 0 11 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.691 66.2 63.3 -68.1 -26.8 -47.2 13.1 11.1 45 53 A P H 3> S+ 0 0 91 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.956 106.8 46.6 -52.8 -51.3 -50.2 11.4 12.8 46 54 A L H <> S+ 0 0 70 -3,-0.7 4,-2.1 1,-0.2 5,-0.2 0.897 110.8 52.1 -59.3 -44.6 -48.3 8.1 12.6 47 55 A L H X S+ 0 0 2 -4,-1.5 4,-4.1 1,-0.2 -1,-0.2 0.927 110.0 49.5 -54.8 -48.0 -45.1 9.8 13.9 48 56 A K H < S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.812 108.8 51.1 -65.0 -35.9 -47.1 11.2 16.9 49 57 A R H < S+ 0 0 200 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.855 118.9 38.8 -69.7 -35.2 -48.7 7.8 17.7 50 58 A L H < S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.947 127.4 33.8 -75.9 -55.6 -45.2 6.3 17.7 51 59 A L S >< S- 0 0 53 -4,-4.1 3,-0.7 -5,-0.2 -1,-0.3 -0.881 72.4-177.4-106.6 98.2 -43.4 9.2 19.3 52 60 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.886 75.1 61.7 -62.1 -44.8 -46.0 10.6 21.8 53 61 A F T 3 S+ 0 0 77 2,-0.0 2,-0.4 0, 0.0 -5,-0.1 0.612 78.2 105.2 -64.2 -16.5 -43.9 13.6 23.1 54 62 A V < + 0 0 4 -3,-0.7 3,-0.1 -7,-0.2 63,-0.1 -0.564 45.5 177.7 -64.7 121.4 -43.8 15.1 19.5 55 63 A Q - 0 0 120 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.685 55.3 -12.5-103.9 -25.7 -46.3 18.1 19.5 56 64 A S > - 0 0 28 1,-0.1 4,-0.7 -8,-0.0 -1,-0.1 -0.881 68.4 -90.4-155.1-172.3 -45.9 19.4 15.9 57 65 A Y H > S+ 0 0 4 -2,-0.2 4,-0.9 2,-0.2 5,-0.1 0.786 120.1 53.8 -73.3 -35.0 -44.0 19.6 12.6 58 66 A Y H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 66,-0.1 0.794 102.2 54.1 -79.9 -29.7 -41.8 22.4 13.9 59 67 A Q H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 109.5 50.4 -68.1 -37.8 -40.6 20.7 17.0 60 68 A G H X S+ 0 0 1 -4,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.711 109.4 51.1 -72.8 -23.1 -39.4 17.8 14.9 61 69 A L H X S+ 0 0 29 -4,-0.9 4,-4.1 2,-0.2 -2,-0.2 0.883 109.1 49.6 -76.5 -46.9 -37.6 20.1 12.6 62 70 A T H X S+ 0 0 0 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.982 114.7 45.0 -50.9 -59.1 -35.8 21.8 15.5 63 71 A L H X S+ 0 0 12 -4,-2.5 4,-2.0 2,-0.2 5,-0.4 0.858 114.3 50.4 -54.9 -39.2 -34.8 18.4 16.8 64 72 A H H X S+ 0 0 26 -4,-1.2 4,-2.3 2,-0.2 5,-0.4 0.995 115.2 41.9 -60.5 -61.2 -33.9 17.5 13.2 65 73 A G H X>S+ 0 0 13 -4,-4.1 4,-1.3 1,-0.2 5,-0.9 0.930 118.5 44.4 -47.5 -58.1 -31.7 20.6 12.8 66 74 A V H X>S+ 0 0 14 -4,-3.6 5,-2.9 1,-0.2 4,-0.7 0.884 116.7 41.4 -63.9 -45.8 -30.1 20.5 16.2 67 75 A L H <>S+ 0 0 22 -4,-2.0 5,-2.5 -5,-0.3 -1,-0.2 0.922 124.9 33.6 -73.0 -43.7 -29.2 16.9 16.5 68 76 A N H <>S+ 0 0 21 -4,-2.3 5,-1.3 -5,-0.4 -3,-0.2 0.994 128.5 28.6 -73.8 -69.5 -28.0 16.4 13.0 69 77 A A H <5S+ 0 0 13 -4,-1.3 -3,-0.2 -5,-0.4 -2,-0.1 0.761 134.3 26.7 -67.2 -27.6 -26.4 19.7 11.9 70 78 A I T XX S+ 0 0 8 -4,-2.4 4,-3.9 -5,-0.2 3,-0.6 0.961 111.2 48.5 -61.1 -53.9 -17.4 14.4 15.0 77 85 A A H 3X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.921 110.6 52.1 -51.2 -48.8 -15.1 17.3 14.4 78 86 A Q H 3< S+ 0 0 1 -4,-2.6 -1,-0.3 -5,-0.3 5,-0.3 0.817 114.7 43.9 -58.7 -32.4 -14.1 17.2 18.0 79 87 A A H XX S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.6 3,-0.7 0.944 122.0 35.5 -77.2 -52.0 -13.3 13.5 17.5 80 88 A I H 3X S+ 0 0 1 -4,-3.9 4,-2.6 1,-0.2 -3,-0.2 0.992 114.3 52.3 -64.9 -61.3 -11.6 13.8 14.2 81 89 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.310 120.4 35.2 -69.9 10.1 -9.7 17.1 14.5 82 90 A V H <> S+ 0 0 1 -3,-0.7 4,-2.0 -5,-0.2 -1,-0.2 0.596 118.3 45.6-118.9 -50.9 -8.2 16.0 17.8 83 91 A Y H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.917 111.8 51.9 -61.2 -46.8 -7.5 12.3 17.4 84 92 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.948 111.3 44.2 -61.0 -52.1 -6.0 12.5 13.9 85 93 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.882 113.4 55.0 -61.8 -33.1 -3.4 15.1 14.7 86 94 A A H X>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 4,-1.5 0.991 110.4 42.2 -56.4 -62.5 -2.6 13.2 17.9 87 95 A R H <5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.806 112.1 55.2 -58.0 -35.8 -1.9 9.9 16.2 88 96 A E H <5S+ 0 0 56 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.899 116.5 37.2 -62.1 -43.4 0.0 11.6 13.4 89 97 A L H <5S- 0 0 16 -4,-2.0 -2,-0.3 -3,-0.5 -1,-0.2 0.641 104.2-135.6 -81.3 -14.7 2.2 13.2 16.0 90 98 A N T <5 + 0 0 109 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.837 62.0 133.7 57.5 33.6 2.1 10.0 18.1 91 99 A M < - 0 0 35 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.887 59.0-119.8-115.3 146.1 1.5 12.4 21.1 92 100 A R - 0 0 123 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.732 25.7-132.0 -87.7 128.0 -1.1 12.1 23.8 93 101 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 62,-0.1 -0.410 43.7 -81.3 -71.7 151.8 -3.6 15.0 24.2 94 102 A N > - 0 0 74 60,-0.2 4,-2.8 1,-0.2 5,-0.1 -0.399 49.0-163.4 -56.1 109.3 -4.2 16.4 27.6 95 103 A M H > S+ 0 0 28 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.776 81.8 59.9 -77.9 -30.0 -6.6 13.8 28.8 96 104 A G H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.998 115.5 37.1 -50.5 -63.6 -8.0 15.7 31.8 97 105 A L H > S+ 0 0 43 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.884 113.8 55.6 -57.1 -46.9 -9.1 18.4 29.3 98 106 A M H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.958 111.6 43.5 -56.7 -49.4 -10.0 16.0 26.6 99 107 A W H X S+ 0 0 63 -4,-2.9 4,-1.9 1,-0.2 -1,-0.3 0.827 111.9 56.4 -62.8 -29.2 -12.4 14.2 29.0 100 108 A L H X S+ 0 0 86 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.906 103.0 53.4 -67.0 -43.2 -13.5 17.6 30.2 101 109 A S H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.874 108.0 51.5 -59.6 -37.8 -14.5 18.5 26.7 102 110 A W H X S+ 0 0 17 -4,-1.5 4,-3.7 -5,-0.2 -1,-0.2 0.943 109.0 47.5 -66.6 -50.7 -16.6 15.4 26.4 103 111 A W H X S+ 0 0 128 -4,-1.9 4,-3.5 2,-0.2 5,-0.4 0.948 110.5 52.9 -55.6 -50.4 -18.6 15.9 29.5 104 112 A M H X S+ 0 0 41 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.927 112.9 45.2 -47.2 -50.8 -19.3 19.5 28.6 105 113 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.932 118.9 42.8 -60.8 -46.6 -20.5 18.2 25.3 106 114 A F H X S+ 0 0 70 -4,-3.7 4,-2.4 2,-0.2 3,-0.3 0.996 118.2 42.4 -61.2 -67.4 -22.5 15.5 27.1 107 115 A I H X S+ 0 0 83 -4,-3.5 4,-2.3 1,-0.2 5,-0.3 0.930 114.2 53.2 -41.9 -62.0 -23.9 17.7 29.9 108 116 A G H X S+ 0 0 1 -4,-2.8 4,-2.1 -5,-0.4 -1,-0.2 0.860 109.6 48.2 -42.6 -50.2 -24.6 20.5 27.5 109 117 A L H X S+ 0 0 29 -4,-2.1 4,-2.7 -3,-0.3 -1,-0.3 0.929 110.8 51.3 -59.7 -47.5 -26.6 18.3 25.2 110 118 A V H X S+ 0 0 60 -4,-2.4 4,-2.0 -3,-0.2 -2,-0.2 0.954 111.4 45.4 -53.7 -58.3 -28.6 16.8 28.1 111 119 A V H < S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 118.5 43.4 -57.3 -40.1 -29.6 20.2 29.6 112 120 A A H < S+ 0 0 10 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.3 0.764 107.9 60.5 -78.6 -27.5 -30.5 21.5 26.1 113 121 A A H >X S+ 0 0 25 -4,-2.7 4,-3.0 -5,-0.2 3,-1.5 0.945 95.8 61.2 -62.9 -51.2 -32.3 18.2 25.1 114 122 A L H 3X S+ 0 0 109 -4,-2.0 4,-1.6 1,-0.3 6,-0.2 0.893 105.8 42.9 -42.5 -62.8 -34.9 18.4 28.0 115 123 A P H 34>S+ 0 0 8 0, 0.0 5,-1.6 0, 0.0 6,-0.6 0.577 116.4 51.7 -66.5 -9.3 -36.6 21.8 26.9 116 124 A L H X45S+ 0 0 4 -3,-1.5 3,-1.0 -4,-0.4 5,-0.2 0.832 112.1 43.2 -87.8 -43.9 -36.4 20.5 23.3 117 125 A L H 3<5S+ 0 0 85 -4,-3.0 -3,-0.2 1,-0.2 -1,-0.1 0.619 112.7 56.4 -70.9 -18.4 -38.1 17.2 24.3 118 126 A A T 3<5S- 0 0 55 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 0.191 113.0-116.6 -98.6 15.0 -40.6 19.2 26.4 119 127 A N T < 5S+ 0 0 22 -3,-1.0 3,-0.4 -5,-0.1 -3,-0.2 0.761 86.4 119.6 50.7 27.9 -41.7 21.5 23.5 120 128 A E S - 0 0 3 -3,-0.5 3,-1.2 2,-0.1 -1,-0.2 -0.068 39.9 -72.7 88.5 164.0 -35.4 25.9 15.2 125 133 A Y T 3 S+ 0 0 48 1,-0.3 -1,-0.1 -64,-0.2 -63,-0.0 0.624 134.4 55.3 -67.9 -11.0 -31.6 25.4 15.2 126 134 A T T 3 S- 0 0 2 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.625 85.7-162.4 -93.8 -19.3 -31.2 29.1 14.2 127 135 A F < - 0 0 21 -3,-1.2 -3,-0.1 1,-0.2 6,-0.1 0.789 12.7-169.3 36.7 50.8 -33.2 30.3 17.3 128 136 A Y > - 0 0 14 -5,-0.4 3,-0.6 4,-0.1 -1,-0.2 -0.451 21.2 -98.3 -64.1 134.6 -33.9 33.8 15.9 129 137 A P T 3 S+ 0 0 2 0, 0.0 537,-0.1 0, 0.0 3,-0.1 -0.515 101.3 49.5 -74.6 159.2 -35.3 36.3 18.3 130 138 A P T 3 S+ 0 0 1 0, 0.0 421,-2.6 0, 0.0 2,-0.3 -0.988 97.0 89.1 -77.3 -0.7 -38.0 37.5 19.1 131 139 A L B < S-a 551 0A 7 -3,-0.6 2,-0.5 419,-0.2 421,-0.2 -0.475 76.9-145.9 -60.1 120.1 -39.0 33.8 19.2 132 140 A K - 0 0 62 419,-2.9 2,-0.2 -2,-0.3 -10,-0.2 -0.808 17.0-168.9-107.6 127.2 -38.2 32.9 22.8 133 141 A G - 0 0 9 -2,-0.5 -12,-0.2 -12,-0.1 2,-0.1 -0.615 36.6 -80.2-106.1 168.9 -36.9 29.6 24.1 134 142 A H >> - 0 0 55 -14,-1.5 3,-2.2 -2,-0.2 4,-1.1 -0.384 40.3-118.8 -68.2 141.6 -36.4 28.1 27.5 135 143 A W H 3> S+ 0 0 115 69,-0.4 4,-2.7 1,-0.3 5,-0.3 0.854 110.7 62.2 -50.1 -41.4 -33.3 29.2 29.4 136 144 A A H 3> S+ 0 0 8 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.612 99.8 55.8 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