==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JAN-11 3QJQ . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.LIU,Y.ZHANG,J.T.SAGE,T.DOUKOV,Y.CHEN,C.D.STOUT,J.A FEE . 751 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 80.7 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 . 35 4.7 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 . 34 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 49.7 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 0 1 2 2 2 0 0 2 0 1 0 1 0 0 1 0 1 1 1 1 0 1 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 11 A V 0 0 41 0, 0.0 8,-0.3 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0 -26.5 44.6 -57.3 22.7 2 12 A Y + 0 0 105 6,-0.1 3,-0.3 2,-0.1 6,-0.3 0.851 360.0 39.5 -97.7 -66.9 43.5 -55.3 25.8 3 13 A E S S+ 0 0 191 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.142 126.9 35.1 -78.4 22.6 46.5 -54.9 28.2 4 14 A A S S+ 0 0 54 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.357 132.0 30.1-144.0 -20.8 49.1 -54.3 25.4 5 15 A Y >> + 0 0 57 -3,-0.3 4,-1.0 1,-0.0 3,-0.7 -0.660 63.9 146.1-127.6 74.6 46.8 -52.4 23.0 6 16 A P H 3> S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.589 74.1 73.0 -74.2 -10.0 44.4 -50.7 25.5 7 17 A E H 3> S+ 0 0 7 2,-0.2 4,-0.8 1,-0.2 -5,-0.1 0.668 92.8 54.0 -64.2 -21.0 44.8 -48.2 22.6 8 18 A K H <> S+ 0 0 5 -3,-0.7 4,-2.3 -7,-0.3 -1,-0.2 0.942 108.9 45.7 -74.9 -50.8 42.6 -50.8 20.9 9 19 A K H X S+ 0 0 82 -4,-1.0 4,-1.5 -8,-0.3 3,-0.4 0.962 115.7 44.2 -53.5 -62.4 39.9 -50.8 23.6 10 20 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.827 112.9 54.1 -58.0 -32.9 39.7 -47.0 23.9 11 21 A T H X S+ 0 0 2 -4,-0.8 4,-0.9 -5,-0.2 -1,-0.3 0.894 104.4 55.2 -66.6 -36.3 39.7 -46.8 20.1 12 22 A L H X S+ 0 0 13 -4,-2.3 4,-2.9 -3,-0.4 3,-0.2 0.841 102.2 56.8 -64.9 -33.5 36.8 -49.2 19.9 13 23 A Y H X S+ 0 0 97 -4,-1.5 4,-2.3 1,-0.3 5,-0.4 0.897 102.0 53.6 -70.9 -40.7 34.7 -47.0 22.2 14 24 A F H X S+ 0 0 5 -4,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.806 114.1 46.1 -57.1 -28.3 35.0 -43.9 20.0 15 25 A L H X S+ 0 0 4 -4,-0.9 4,-3.0 -3,-0.2 -2,-0.2 0.930 112.6 45.2 -80.8 -50.3 33.7 -46.2 17.2 16 26 A V H X S+ 0 0 58 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.955 118.4 43.8 -57.0 -50.5 30.8 -47.9 19.0 17 27 A L H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.955 111.7 55.6 -61.3 -50.2 29.6 -44.5 20.4 18 28 A G H X S+ 0 0 2 -4,-1.2 4,-1.7 -5,-0.4 -1,-0.2 0.917 110.4 45.3 -39.2 -52.9 30.3 -43.1 17.0 19 29 A F H X S+ 0 0 4 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.751 106.6 57.0 -75.5 -27.1 27.9 -45.8 15.6 20 30 A L H X S+ 0 0 84 -4,-2.2 4,-2.1 -3,-0.3 5,-0.3 0.981 108.4 48.3 -57.5 -59.2 25.1 -45.4 18.2 21 31 A A H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.891 109.4 53.4 -46.7 -48.7 24.9 -41.7 17.3 22 32 A L H X S+ 0 0 4 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.900 111.0 46.4 -59.9 -44.6 24.8 -42.6 13.6 23 33 A I H X S+ 0 0 21 -4,-1.9 4,-1.6 -3,-0.2 3,-0.5 0.995 113.7 45.2 -56.1 -67.7 21.9 -45.0 14.0 24 34 A V H < S+ 0 0 61 -4,-2.1 4,-0.3 1,-0.3 -2,-0.2 0.814 117.9 47.4 -48.3 -37.2 19.7 -42.8 16.3 25 35 A G H >< S+ 0 0 0 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.3 0.879 107.5 52.1 -74.6 -42.3 20.4 -39.9 13.9 26 36 A S H >< S+ 0 0 7 -4,-2.4 3,-1.7 -3,-0.5 -1,-0.2 0.656 87.4 84.1 -69.4 -22.2 19.7 -41.7 10.6 27 37 A L T 3X S+ 0 0 57 -4,-1.6 4,-0.6 1,-0.3 -1,-0.2 0.845 92.8 48.7 -44.9 -38.6 16.3 -42.9 11.9 28 38 A F H <> S+ 0 0 1 -3,-1.0 4,-2.1 -4,-0.3 -1,-0.3 0.588 89.7 85.3 -82.4 -15.1 15.0 -39.5 10.8 29 39 A G H <> S+ 0 0 18 -3,-1.7 4,-2.5 2,-0.2 3,-0.3 0.956 90.8 44.7 -51.7 -61.4 16.6 -39.8 7.4 30 40 A P H > S+ 0 0 13 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.934 111.5 51.2 -46.6 -58.5 13.7 -41.8 5.8 31 41 A F H X S+ 0 0 29 -4,-0.6 4,-1.5 1,-0.3 10,-0.4 0.823 115.6 44.0 -54.2 -36.1 10.9 -39.5 7.3 32 42 A Q H X S+ 0 0 18 -4,-2.1 4,-2.0 -3,-0.3 -1,-0.3 0.819 112.0 51.4 -73.9 -37.7 12.7 -36.5 5.9 33 43 A A H < S+ 0 0 8 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.908 113.2 46.2 -67.3 -38.0 13.4 -38.2 2.6 34 44 A L H ><>S+ 0 0 30 -4,-3.3 5,-2.0 -5,-0.2 3,-1.8 0.867 106.7 59.7 -67.8 -37.6 9.7 -39.0 2.4 35 45 A N H ><5S+ 0 0 0 -4,-1.5 3,-1.9 -5,-0.3 -2,-0.2 0.901 101.4 53.0 -56.4 -44.3 8.9 -35.4 3.4 36 46 A Y T 3<5S+ 0 0 22 -4,-2.0 -1,-0.3 1,-0.3 424,-0.3 0.313 105.2 56.6 -77.6 10.8 10.8 -34.1 0.3 37 47 A G T < 5S- 0 0 10 -3,-1.8 -1,-0.3 2,-0.3 -2,-0.2 0.221 120.4-111.7-113.8 6.5 8.5 -36.5 -1.7 38 48 A N T < 5S+ 0 0 48 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.489 79.6 128.3 70.1 8.2 5.4 -34.8 -0.2 39 49 A V < - 0 0 65 -5,-2.0 2,-0.8 418,-0.1 -2,-0.3 -0.786 51.3-149.7 -85.2 133.0 4.6 -37.9 1.8 40 50 A D + 0 0 53 -2,-0.4 4,-0.2 1,-0.1 -8,-0.1 -0.747 30.6 159.8-108.7 86.1 4.0 -37.0 5.4 41 51 A A > + 0 0 21 -2,-0.8 4,-1.8 -10,-0.4 3,-0.2 0.123 45.8 102.5 -91.1 22.5 5.1 -40.1 7.4 42 52 A Y H > + 0 0 10 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.875 67.4 65.0 -75.8 -38.2 5.5 -38.1 10.7 43 53 A P H > S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.871 108.5 46.7 -43.7 -37.9 2.3 -39.1 12.3 44 54 A L H > S+ 0 0 80 2,-0.2 4,-3.3 -3,-0.2 3,-0.3 0.989 112.9 44.1 -68.6 -65.0 4.0 -42.6 12.2 45 55 A L H X S+ 0 0 2 -4,-1.8 4,-3.9 1,-0.2 7,-0.2 0.903 113.8 53.0 -43.8 -48.3 7.4 -41.6 13.6 46 56 A K H < S+ 0 0 102 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.0 41.7 -60.7 -42.7 5.6 -39.5 16.2 47 57 A R H < S+ 0 0 205 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.875 118.4 46.4 -69.6 -39.1 3.5 -42.5 17.3 48 58 A L H < S+ 0 0 118 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.894 124.6 31.3 -75.4 -45.1 6.6 -44.9 17.1 49 59 A L S >< S- 0 0 44 -4,-3.9 3,-0.7 -5,-0.3 -1,-0.3 -0.956 77.8-167.8-106.8 106.7 9.0 -42.5 18.9 50 60 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.691 76.5 64.9 -73.4 -15.6 6.7 -40.7 21.4 51 61 A F T 3 S+ 0 0 77 2,-0.0 2,-0.3 -4,-0.0 -5,-0.1 0.765 73.2 104.7 -78.3 -26.8 9.2 -38.0 22.4 52 62 A V < + 0 0 1 -3,-0.7 3,-0.1 -7,-0.2 -3,-0.1 -0.374 42.5 177.8 -58.6 116.8 9.5 -36.3 18.9 53 63 A Q + 0 0 102 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.800 58.9 1.9 -91.3 -32.1 7.6 -33.0 18.9 54 64 A S > - 0 0 17 1,-0.1 4,-1.0 -8,-0.0 -1,-0.2 -0.904 69.0-104.1-148.2 167.8 8.3 -31.6 15.4 55 65 A Y H >> S+ 0 0 3 -2,-0.3 4,-2.0 1,-0.2 3,-0.8 0.935 121.9 54.2 -58.9 -45.4 9.9 -32.3 12.1 56 66 A Y H 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 66,-0.2 0.751 97.0 61.1 -73.2 -23.3 12.5 -29.8 13.2 57 67 A Q H 3> S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.890 109.3 47.0 -60.1 -37.3 13.3 -31.6 16.4 58 68 A G H S+ 0 0 12 -4,-3.2 4,-2.3 1,-0.2 5,-1.0 0.956 116.8 50.6 -63.5 -52.5 22.2 -33.1 11.9 64 74 A V H <>S+ 0 0 12 -4,-3.1 5,-1.7 -5,-0.3 4,-0.4 0.852 121.1 35.0 -58.9 -35.2 23.7 -32.9 15.4 65 75 A L H <>S+ 0 0 15 -4,-2.0 5,-3.4 -5,-0.3 6,-0.3 0.962 122.4 39.4 -84.0 -58.0 24.2 -36.6 15.6 66 76 A N H <5S+ 0 0 24 -4,-2.1 5,-0.4 -5,-0.5 -3,-0.2 0.748 130.9 27.1 -62.3 -26.9 25.1 -37.7 12.1 67 77 A A T <5S+ 0 0 14 -4,-2.3 5,-0.2 -5,-0.4 -3,-0.2 0.687 132.5 28.8-117.1 -21.4 27.3 -34.7 11.4 68 78 A I T >> S+ 0 0 3 -5,-0.4 4,-3.2 -6,-0.3 3,-1.1 0.981 112.3 46.0 -54.5 -71.0 31.9 -37.8 12.4 72 82 A Q H 3X S+ 0 0 7 -4,-1.1 4,-3.4 1,-0.3 5,-0.2 0.886 115.2 49.6 -39.0 -50.9 34.0 -36.3 15.3 73 83 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.3 0.870 113.5 45.3 -58.7 -36.6 34.0 -39.7 17.0 74 84 A F H X S+ 0 0 0 -4,-1.4 4,-3.0 -5,-0.2 3,-1.1 0.991 118.3 33.8 -66.5 -61.2 39.2 -43.0 16.1 78 88 A I H 3X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.933 116.6 53.9 -62.5 -53.8 41.0 -43.1 12.8 79 89 A M H 3< S+ 0 0 2 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.384 120.6 31.2 -71.6 4.2 43.2 -40.1 13.4 80 90 A V H <> S+ 0 0 6 -3,-1.1 4,-2.2 -4,-0.4 -2,-0.2 0.587 121.3 46.5-112.8 -47.2 44.6 -41.4 16.7 81 91 A Y H X S+ 0 0 2 -4,-3.0 4,-1.8 -5,-0.4 -3,-0.2 0.898 110.4 51.0 -65.7 -41.4 44.5 -45.1 16.1 82 92 A L H >X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.3 3,-0.5 0.979 112.7 43.7 -65.1 -55.3 46.1 -45.2 12.7 83 93 A P H 3> S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.940 111.9 54.8 -51.6 -50.4 49.1 -43.1 13.5 84 94 A A H 3X>S+ 0 0 0 -4,-2.2 5,-1.3 1,-0.2 4,-1.1 0.832 109.4 48.7 -50.8 -36.5 49.6 -45.0 16.8 85 95 A R H <<5S+ 0 0 29 -4,-1.8 -1,-0.2 -3,-0.5 -3,-0.1 0.826 110.1 50.0 -74.6 -34.0 49.8 -48.3 14.9 86 96 A E H <5S+ 0 0 61 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.1 0.954 117.2 39.8 -67.6 -49.7 52.3 -47.0 12.3 87 97 A L H <5S- 0 0 22 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.720 102.2-136.4 -70.9 -20.9 54.6 -45.7 14.9 88 98 A N T <5 + 0 0 126 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.779 60.8 134.2 68.7 27.2 53.9 -48.8 17.1 89 99 A M < - 0 0 47 -5,-1.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.757 59.8-124.7-107.0 149.3 53.7 -46.4 20.0 90 100 A R - 0 0 109 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.872 28.0-133.3 -91.4 127.0 51.1 -46.2 22.7 91 101 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 62,-0.1 -0.381 47.5 -70.3 -66.3 158.1 49.5 -42.7 23.0 92 102 A N > - 0 0 76 60,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.353 50.5-156.8 -53.2 105.7 49.1 -41.1 26.5 93 103 A M H > S+ 0 0 33 -2,-0.4 4,-1.9 2,-0.2 5,-0.2 0.857 84.8 53.8 -66.7 -35.8 46.5 -43.4 27.9 94 104 A G H >> S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 3,-2.2 0.979 114.6 39.3 -50.9 -80.8 45.2 -41.0 30.5 95 105 A L H 3> S+ 0 0 58 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.746 112.2 60.8 -43.6 -28.2 44.6 -38.1 28.1 96 106 A M H 3X S+ 0 0 6 -4,-1.9 4,-1.2 2,-0.2 -1,-0.3 0.899 112.1 36.2 -67.1 -37.4 43.3 -40.8 25.6 97 107 A W H X S+ 0 0 20 -4,-1.2 4,-2.3 1,-0.2 3,-2.0 0.927 113.5 42.4 -51.6 -61.5 36.5 -40.3 25.4 101 111 A W H 3X>S+ 0 0 130 -4,-2.2 4,-3.9 1,-0.3 5,-0.5 0.865 108.8 61.5 -46.4 -48.9 34.7 -39.4 28.7 102 112 A M H 3X5S+ 0 0 42 -4,-3.3 4,-0.7 -5,-0.3 -1,-0.3 0.766 109.7 41.6 -45.6 -32.0 34.8 -35.7 27.6 103 113 A A H 4>S+ 0 0 5 0, 0.0 5,-2.1 0, 0.0 3,-1.3 0.918 117.9 56.6 -70.0 -45.8 17.8 -30.8 26.2 114 124 A L H ><5S+ 0 0 4 -4,-1.6 3,-1.2 1,-0.3 5,-0.3 0.911 108.8 45.7 -50.8 -49.5 17.7 -31.9 22.5 115 125 A L T 3<5S+ 0 0 75 -4,-3.6 -1,-0.3 1,-0.3 -3,-0.1 0.607 109.6 57.9 -70.8 -13.3 15.5 -34.9 23.3 116 126 A A T < 5S- 0 0 56 -3,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.040 115.2-110.4-107.3 26.4 13.3 -32.7 25.4 117 127 A N T < 5S+ 0 0 16 -3,-1.2 -3,-0.2 1,-0.1 3,-0.1 0.832 87.5 118.3 42.5 43.3 12.4 -30.2 22.6 118 128 A E S S- 0 0 2 -2,-2.2 5,-0.5 1,-0.1 4,-0.4 0.278 73.1-117.3-131.2 1.8 17.8 -24.9 16.6 122 132 A L T > 5 - 0 0 4 -3,-0.3 3,-1.3 -66,-0.2 -1,-0.1 0.125 42.8 -66.7 72.4 170.0 19.5 -27.3 14.1 123 133 A Y T 3 5S+ 0 0 48 1,-0.3 -1,-0.2 -64,-0.2 -63,-0.0 0.659 136.9 53.0 -72.8 -15.1 23.2 -28.2 13.9 124 134 A T T 3 5S- 0 0 2 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.595 86.0-164.7 -83.4 -19.4 24.1 -24.6 12.9 125 135 A F T < 5 - 0 0 11 -3,-1.3 -3,-0.2 -4,-0.4 6,-0.1 0.837 13.0-161.1 30.6 57.8 22.2 -23.3 16.0 126 136 A Y > < - 0 0 10 -5,-0.5 3,-1.8 2,-0.1 538,-0.2 -0.479 19.4 -99.6 -64.3 121.1 22.1 -19.7 14.6 127 137 A P T 3 S+ 0 0 1 0, 0.0 3,-0.1 0, 0.0 537,-0.1 -0.420 105.3 48.6 -62.8 155.1 21.4 -17.0 17.1 128 138 A P T 3 S+ 0 0 1 0, 0.0 421,-2.7 0, 0.0 2,-0.3 -0.964 93.9 92.6 -85.2 11.5 19.0 -15.4 18.0 129 139 A L B < S-a 549 0A 6 -3,-1.8 2,-0.6 419,-0.2 421,-0.2 -0.525 73.9-152.2 -59.3 123.2 17.4 -18.8 18.1 130 140 A K - 0 0 59 419,-2.3 -10,-0.1 -2,-0.3 3,-0.1 -0.873 15.5-172.3-118.9 107.2 18.1 -19.5 21.7 131 141 A G - 0 0 8 -2,-0.6 -12,-0.2 1,-0.2 5,-0.0 -0.186 38.6 -68.0 -84.8 177.8 18.5 -23.1 23.1 132 142 A H >> - 0 0 64 -14,-1.4 3,-2.0 1,-0.1 4,-1.1 -0.327 44.5-118.2 -63.4 144.9 18.8 -24.6 26.6 133 143 A W H 3> S+ 0 0 121 69,-0.4 4,-2.4 1,-0.3 3,-0.4 0.877 113.1 59.5 -54.2 -39.1 22.0 -23.8 28.5 134 144 A A H 3> S+ 0 0 8 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.635 98.0 58.8 -66.8 -13.0 22.9 -27.5 28.6 135 145 A F H <> S+ 0 0 3 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.886 110.9 40.2 -83.2 -35.9 23.0 -27.7 24.8 136 146 A Y H X S+ 0 0 6 -4,-1.1 4,-2.7 -3,-0.4 5,-0.2 0.984 118.9 45.6 -72.1 -56.1 25.6 -25.1 24.4 137 147 A L H X S+ 0 0 56 -4,-2.4 4,-1.6 1,-0.2 -3,-0.2 0.891 114.7 52.2 -49.8 -44.1 27.6 -26.3 27.4 138 148 A G H >X S+ 0 0 0 -4,-1.3 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