==== 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 3QJS . 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 . 756 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 81.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 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 . 2 0.3 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 . 43 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.0 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 0 1 0 0 1 1 2 0 1 0 2 0 1 0 0 1 1 1 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 6 A S 0 0 152 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -63.5 -6.2 -11.2 15.5 2 7 A E - 0 0 51 1,-0.2 3,-0.3 2,-0.1 6,-0.0 -0.631 360.0-171.1 -61.8 125.2 -8.4 -10.4 12.4 3 8 A I S S+ 0 0 163 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.430 97.5 64.4 -87.0 -13.4 -9.2 -13.7 10.6 4 9 A S S > S- 0 0 22 1,-0.1 3,-1.6 -3,-0.1 -1,-0.2 -0.580 82.3-175.3 -93.9 61.3 -10.5 -10.9 8.3 5 10 A R G > + 0 0 191 -2,-0.5 3,-0.8 -3,-0.3 4,-0.3 0.465 57.9 102.9 -37.9 -0.6 -6.8 -9.9 8.0 6 11 A V G >> S+ 0 0 40 1,-0.3 4,-2.7 2,-0.2 3,-1.7 0.929 70.5 57.6 -46.3 -54.1 -8.4 -7.0 6.0 7 12 A Y G <4 S+ 0 0 30 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 -0.273 107.3 46.3 -92.0 47.1 -8.0 -4.5 8.9 8 13 A E G <4 S+ 0 0 97 -2,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.210 121.7 32.4-163.4 1.9 -4.2 -5.0 9.1 9 14 A A T <4 S+ 0 0 60 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.456 146.2 9.2-120.3 -48.0 -3.2 -4.7 5.4 10 15 A Y S >< S+ 0 0 63 -4,-2.7 3,-0.8 -5,-0.3 4,-0.3 -0.717 72.7 154.4-124.2 84.7 -6.0 -2.3 4.5 11 16 A P T >> + 0 0 16 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.585 63.6 83.1 -77.8 -8.1 -7.5 -1.3 7.8 12 17 A E H 3> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 -5,-0.1 0.533 84.8 61.2 -71.2 -6.2 -8.6 2.0 6.0 13 18 A K H <> S+ 0 0 6 -3,-0.8 4,-2.8 -7,-0.2 -1,-0.3 0.807 98.7 55.2 -77.1 -39.4 -11.5 -0.3 4.9 14 19 A K H <> S+ 0 0 68 -3,-0.7 4,-1.4 -4,-0.3 -2,-0.2 0.922 112.7 40.7 -58.8 -51.3 -12.4 -0.7 8.6 15 20 A A H >X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 3,-0.8 0.981 114.9 50.5 -64.4 -55.7 -12.7 3.1 9.2 16 21 A T H 3X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.3 5,-0.2 0.898 108.1 54.7 -48.3 -49.2 -14.4 3.8 5.8 17 22 A L H 3X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 -1,-0.3 0.870 107.8 49.3 -55.4 -37.1 -16.9 1.0 6.6 18 23 A Y H X S+ 0 0 57 -4,-1.7 4,-0.7 2,-0.2 3,-0.6 0.943 119.2 47.7 -62.9 -53.7 -33.8 7.6 10.8 30 35 A G H >< S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.2 4,-0.4 0.918 114.0 49.6 -50.9 -45.6 -33.7 11.1 9.3 31 36 A S H >< S+ 0 0 10 -4,-2.8 3,-0.8 -5,-0.4 -1,-0.2 0.693 90.6 77.7 -71.0 -25.7 -35.6 9.7 6.3 32 37 A L H S+ 0 0 19 -3,-0.8 4,-2.4 -4,-0.4 3,-0.3 0.860 88.6 43.0 -41.4 -63.3 -39.6 12.1 5.1 35 40 A P H > S+ 0 0 6 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.877 111.1 55.9 -60.6 -39.8 -42.9 10.5 4.0 36 41 A F H X S+ 0 0 28 -4,-0.5 4,-1.8 -3,-0.3 10,-0.3 0.905 110.7 46.2 -52.2 -47.6 -44.9 12.0 6.9 37 42 A Q H X S+ 0 0 18 -4,-2.2 4,-2.2 -3,-0.3 -1,-0.2 0.858 109.6 54.1 -64.8 -36.8 -43.6 15.4 5.7 38 43 A A H < S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.935 110.1 46.3 -65.2 -42.3 -44.5 14.5 2.1 39 44 A L H ><>S+ 0 0 28 -4,-2.8 5,-2.6 2,-0.2 3,-0.7 0.813 107.9 58.3 -67.4 -31.1 -48.1 13.7 3.2 40 45 A N H ><5S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.956 105.3 47.6 -60.4 -50.8 -48.2 16.9 5.2 41 46 A Y T 3<5S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.3 424,-0.2 0.497 108.8 59.9 -65.5 0.3 -47.5 18.9 2.0 42 47 A G T < 5S- 0 0 7 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.272 120.2-111.4-105.7 3.0 -50.3 16.6 0.7 43 48 A N T < 5S+ 0 0 48 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.819 82.2 120.1 64.6 33.2 -52.8 17.9 3.2 44 49 A V < - 0 0 65 -5,-2.6 2,-0.6 -8,-0.1 -2,-0.2 -0.974 56.1-146.5-123.7 113.9 -53.0 14.6 5.0 45 50 A D + 0 0 59 -2,-0.5 4,-0.1 404,-0.2 -8,-0.1 -0.702 29.4 161.0 -77.1 118.8 -52.0 14.8 8.6 46 51 A A > + 0 0 11 -2,-0.6 4,-2.0 -10,-0.3 3,-0.3 0.248 44.9 98.7-122.7 17.8 -50.2 11.6 9.7 47 52 A Y H > S+ 0 0 14 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.799 73.9 66.7 -74.3 -26.6 -48.4 12.6 12.9 48 53 A P H > S+ 0 0 74 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.922 108.2 43.0 -56.7 -38.0 -51.1 11.1 15.1 49 54 A L H >> S+ 0 0 83 -3,-0.3 3,-1.0 2,-0.2 4,-0.8 0.967 115.9 45.8 -67.0 -58.9 -49.9 7.8 13.6 50 55 A L H >X S+ 0 0 5 -4,-2.0 4,-3.2 1,-0.2 3,-1.2 0.889 105.5 59.9 -51.2 -46.5 -46.1 8.5 13.9 51 56 A K H 3< S+ 0 0 103 -4,-3.3 -1,-0.2 1,-0.3 6,-0.2 0.841 106.3 49.9 -56.0 -29.1 -46.4 9.9 17.4 52 57 A R H << S+ 0 0 179 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.654 114.8 41.5 -87.0 -17.5 -47.8 6.4 18.4 53 58 A L H << S+ 0 0 106 -3,-1.2 -2,-0.2 -4,-0.8 -3,-0.1 0.873 129.2 30.0 -86.5 -51.4 -44.9 4.4 16.7 54 59 A L S >< S- 0 0 47 -4,-3.2 3,-2.7 -5,-0.1 -1,-0.2 -0.678 76.5-177.2-102.5 74.5 -42.2 6.9 17.9 55 60 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.674 73.7 68.7 -57.4 -10.6 -43.7 8.1 21.2 56 61 A F T 3 S+ 0 0 70 -3,-0.1 2,-0.8 1,-0.0 -5,-0.1 0.656 73.1 103.7 -81.3 -15.4 -40.8 10.5 21.8 57 62 A V < + 0 0 2 -3,-2.7 -3,-0.1 -6,-0.2 63,-0.1 -0.552 44.7 179.6 -75.6 104.9 -41.8 12.8 18.9 58 63 A Q - 0 0 114 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.715 59.3 -5.5 -77.0 -22.0 -43.5 15.9 20.3 59 64 A S > - 0 0 19 1,-0.1 4,-1.8 -8,-0.0 3,-0.2 -0.995 66.7 -98.0-165.0 163.8 -44.3 17.7 17.0 60 65 A Y H > S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.861 121.1 54.6 -55.2 -34.6 -44.0 18.1 13.2 61 66 A Y H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 66,-0.2 0.828 103.4 52.2 -82.8 -28.4 -41.1 20.5 13.8 62 67 A Q H > S+ 0 0 2 2,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.896 110.6 51.5 -62.7 -48.0 -39.0 18.0 16.0 63 68 A G H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.945 110.1 47.6 -45.8 -56.5 -39.5 15.6 13.1 64 69 A L H X S+ 0 0 27 -4,-2.4 4,-2.3 2,-0.2 64,-0.3 0.816 111.9 50.6 -60.6 -33.2 -38.3 18.2 10.6 65 70 A T H X S+ 0 0 1 -4,-1.7 4,-3.4 2,-0.2 5,-0.4 0.979 114.7 41.9 -67.4 -54.7 -35.2 19.0 12.8 66 71 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.962 115.9 50.9 -57.8 -51.8 -34.3 15.4 13.2 67 72 A H H X S+ 0 0 16 -4,-3.4 4,-1.7 -5,-0.2 5,-0.4 0.903 116.6 40.8 -47.9 -48.3 -35.0 14.8 9.5 68 73 A G H X>S+ 0 0 10 -4,-2.3 4,-2.5 -5,-0.2 5,-0.7 0.957 118.8 42.1 -67.3 -55.9 -32.8 17.8 8.5 69 74 A V H X>S+ 0 0 10 -4,-3.4 5,-1.4 1,-0.2 4,-0.7 0.884 119.9 44.8 -59.2 -45.6 -29.9 17.4 11.0 70 75 A L H <>S+ 0 0 16 -4,-2.9 5,-1.3 -5,-0.4 -1,-0.2 0.820 124.9 29.6 -74.9 -32.2 -29.8 13.6 10.4 71 76 A N H <>S+ 0 0 23 -4,-1.7 5,-1.1 -5,-0.4 -3,-0.2 0.903 126.7 33.7 -90.3 -52.8 -30.1 13.6 6.5 72 77 A A H <5S+ 0 0 15 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.706 131.6 25.6 -86.1 -19.5 -28.6 16.9 5.3 73 78 A I T XX S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-1.1 0.983 119.5 34.5 -58.3 -76.5 -15.7 8.0 3.7 83 88 A I H 3X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.826 117.4 51.2 -41.0 -51.8 -15.4 8.5 -0.1 84 89 A M H 3< S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.452 116.8 38.6 -86.5 -3.2 -12.9 11.5 -0.1 85 90 A V H S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.903 113.6 54.2 -68.6 -35.6 -7.5 9.2 -2.9 89 94 A A H <>S+ 0 0 0 -4,-1.7 5,-1.9 1,-0.2 4,-0.4 0.915 112.2 43.8 -58.6 -43.2 -5.8 6.7 -0.5 90 95 A R H ><5S+ 0 0 23 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.910 108.6 55.3 -71.4 -43.3 -6.5 3.9 -2.9 91 96 A E H 3<5S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 118.6 36.9 -55.2 -30.0 -5.5 5.7 -6.1 92 97 A L T 3<5S- 0 0 13 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.408 102.3-132.5-104.4 -3.9 -2.1 6.4 -4.5 93 98 A N T < 5 + 0 0 95 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.879 62.9 128.3 43.0 47.3 -1.8 3.1 -2.6 94 99 A M < - 0 0 53 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.873 59.5-116.4-122.0 161.6 -0.9 4.8 0.6 95 100 A R - 0 0 114 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.838 23.3-127.4 -99.6 129.2 -2.4 4.4 4.1 96 101 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 62,-0.1 -0.474 44.8 -87.6 -65.9 145.9 -4.1 7.2 5.8 97 102 A N > - 0 0 67 60,-0.2 4,-1.4 1,-0.2 5,-0.1 -0.383 43.9-158.9 -49.2 121.6 -2.8 7.9 9.2 98 103 A M H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.776 81.9 60.0 -89.7 -28.5 -4.9 5.6 11.3 99 104 A G H > S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.880 113.5 40.9 -61.4 -40.9 -4.7 7.2 14.7 100 105 A L H > S+ 0 0 48 2,-0.2 4,-3.2 3,-0.1 -2,-0.2 0.861 112.1 54.5 -75.8 -38.3 -6.2 10.3 13.3 101 106 A M H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.939 109.4 47.1 -65.5 -44.4 -8.8 8.5 11.1 102 107 A W H X S+ 0 0 47 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.897 112.4 52.8 -62.1 -36.8 -10.1 6.6 14.2 103 108 A L H X S+ 0 0 83 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.960 107.0 50.3 -56.5 -55.2 -10.2 9.9 16.0 104 109 A S H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.3 -2,-0.2 0.950 112.4 47.0 -53.1 -55.8 -12.2 11.6 13.2 105 110 A W H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 -1,-0.3 0.892 113.9 49.2 -47.0 -46.3 -14.7 8.8 13.3 106 111 A W H X S+ 0 0 129 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.857 108.9 51.6 -65.7 -36.5 -14.8 9.1 17.2 107 112 A M H X S+ 0 0 39 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.836 112.5 47.1 -66.2 -34.4 -15.3 12.8 17.0 108 113 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.928 113.9 45.6 -76.1 -45.3 -18.2 12.2 14.7 109 114 A F H X S+ 0 0 73 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.963 114.0 48.2 -57.9 -53.2 -19.8 9.5 16.8 110 115 A I H X S+ 0 0 95 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.933 113.9 50.8 -57.5 -43.2 -19.4 11.5 20.0 111 116 A G H X S+ 0 0 1 -4,-1.8 4,-3.0 -5,-0.2 5,-0.3 0.954 111.3 43.7 -51.9 -59.6 -20.9 14.4 18.2 112 117 A L H X S+ 0 0 27 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.940 115.3 50.2 -60.0 -48.3 -24.0 12.7 16.8 113 118 A V H X S+ 0 0 65 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.951 114.6 43.9 -46.6 -56.6 -24.6 11.0 20.2 114 119 A V H < S+ 0 0 40 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.899 118.5 42.0 -64.4 -44.8 -24.3 14.3 22.1 115 120 A A H X S+ 0 0 8 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.888 111.2 57.2 -65.6 -42.2 -26.4 16.4 19.6 116 121 A A H X S+ 0 0 21 -4,-3.2 4,-2.9 -5,-0.3 5,-0.4 0.888 93.7 67.7 -62.6 -42.6 -29.0 13.6 19.2 117 122 A L H X S+ 0 0 116 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.903 106.7 37.0 -40.9 -61.8 -29.8 13.4 23.0 118 123 A P H 4>S+ 0 0 7 0, 0.0 5,-3.9 0, 0.0 6,-0.5 0.828 114.3 58.5 -68.1 -28.5 -31.4 16.9 23.2 119 124 A L H ><5S+ 0 0 5 -4,-1.4 3,-1.0 3,-0.2 -2,-0.2 0.911 111.8 38.9 -62.4 -45.0 -33.0 16.5 19.7 120 125 A L H 3<5S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.2 0.794 114.0 56.6 -76.5 -23.3 -34.9 13.3 20.8 121 126 A A T 3<5S- 0 0 57 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.402 114.7-121.0 -83.3 5.3 -35.5 15.0 24.2 122 127 A N T < 5S+ 0 0 18 -3,-1.0 3,-0.2 -5,-0.1 -3,-0.2 0.845 78.0 123.9 57.7 37.7 -37.2 17.8 22.3 123 128 A E S S- 0 0 2 -2,-1.3 5,-0.6 1,-0.2 4,-0.4 0.167 73.9-113.6-129.2 8.5 -34.6 24.8 15.9 127 132 A L T > 5 - 0 0 2 -66,-0.2 3,-1.8 -3,-0.2 -1,-0.2 0.206 43.8 -71.0 63.3 164.9 -34.3 23.2 12.5 128 133 A Y T 3 5S+ 0 0 38 1,-0.3 -1,-0.2 -64,-0.3 -63,-0.1 0.464 136.8 55.8 -68.2 -4.1 -30.9 22.3 10.9 129 134 A T T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.547 87.3-160.6 -98.5 -7.8 -30.3 26.0 10.4 130 135 A F T < 5 - 0 0 10 -3,-1.8 -3,-0.2 -4,-0.4 6,-0.1 0.829 13.9-160.1 27.8 56.4 -30.7 26.7 14.1 131 136 A Y > < - 0 0 15 -5,-0.6 3,-2.0 2,-0.1 538,-0.2 -0.460 20.0-101.0 -64.0 113.7 -31.4 30.4 13.5 132 137 A P T 3 S+ 0 0 1 0, 0.0 537,-0.1 0, 0.0 3,-0.1 -0.338 104.1 48.4 -54.4 153.6 -30.8 32.6 16.5 133 138 A P T 3 S+ 0 0 0 0, 0.0 421,-3.5 0, 0.0 2,-0.4 -0.916 94.6 90.5 -89.5 25.1 -32.5 33.8 18.5 134 139 A L B < S-a 554 0A 7 -3,-2.0 2,-0.5 419,-0.2 421,-0.2 -0.658 74.7-145.2 -67.8 131.9 -34.2 30.4 18.7 135 140 A K - 0 0 63 419,-2.6 -10,-0.2 -2,-0.4 2,-0.1 -0.885 15.0-165.6-116.3 116.8 -32.1 28.7 21.5 136 141 A G - 0 0 8 -2,-0.5 -12,-0.3 1,-0.2 -17,-0.0 -0.341 39.7 -77.4 -91.1 172.4 -31.2 25.0 21.6 137 142 A H >> - 0 0 67 -14,-1.3 4,-1.1 1,-0.1 3,-0.9 -0.404 44.7-119.3 -58.9 152.1 -29.9 22.8 24.3 138 143 A W H 3> S+ 0 0 108 69,-0.3 4,-1.8 1,-0.2 5,-0.2 0.762 112.5 64.8 -64.7 -26.8 -26.2 23.5 24.7 139 144 A A H 3> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.745 96.3 56.2 -71.3 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