==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-07 2QPE . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.LIU,V.M.LUNA,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) . 26198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 82.3 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 . 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 . 40 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 379 50.1 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 1 1 2 1 3 0 2 1 3 0 0 1 1 0 0 0 0 0 0 1 0 1 1 0 1 5 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 0 154 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -10.4 -6.4 -11.1 15.8 2 7 A E - 0 0 58 1,-0.1 3,-0.4 3,-0.0 6,-0.0 -0.811 360.0-173.1-123.4 143.0 -8.7 -11.5 12.8 3 8 A I S S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.348 112.5 40.7-110.7 -9.4 -10.5 -14.3 10.8 4 9 A S S > S+ 0 0 38 -3,-0.0 3,-0.8 1,-0.0 -1,-0.2 -0.655 87.8 176.3-115.7 68.6 -11.4 -11.5 8.4 5 10 A R T 3 + 0 0 180 -3,-0.4 4,-0.3 1,-0.3 3,-0.1 0.654 37.6 121.6 -51.8 -23.6 -7.8 -10.3 8.9 6 11 A V T >> + 0 0 45 1,-0.3 3,-2.3 2,-0.2 4,-2.2 0.536 58.4 73.5 3.5 -55.3 -8.4 -7.6 6.2 7 12 A Y T <4 S+ 0 0 40 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 -0.250 90.0 50.2 -88.4 43.8 -7.6 -4.9 8.8 8 13 A E T 34 S+ 0 0 113 -2,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.099 123.5 33.0-142.7 -1.2 -3.8 -5.3 9.0 9 14 A A T <4 S+ 0 0 66 -3,-2.3 -2,-0.2 -4,-0.3 3,-0.1 0.659 143.3 3.8-113.7 -70.6 -3.5 -5.1 5.2 10 15 A Y S >< S+ 0 0 70 -4,-2.2 3,-0.9 1,-0.1 4,-0.3 -0.686 72.5 156.5-114.7 79.4 -6.3 -2.8 4.0 11 16 A P T >> + 0 0 14 0, 0.0 3,-1.9 0, 0.0 4,-1.0 0.684 61.2 79.3 -75.3 -16.2 -7.8 -1.6 7.3 12 17 A E H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.732 82.5 65.7 -68.2 -22.6 -9.2 1.6 5.7 13 18 A K H <> S+ 0 0 10 -3,-0.9 4,-2.5 2,-0.2 -1,-0.3 0.815 98.3 56.1 -55.8 -34.4 -12.0 -0.6 4.4 14 19 A K H <> S+ 0 0 95 -3,-1.9 4,-1.8 -4,-0.3 -2,-0.2 0.937 110.0 41.6 -65.1 -51.6 -12.9 -0.9 8.2 15 20 A A H X S+ 0 0 0 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.968 116.5 49.7 -66.5 -48.2 -13.2 2.8 8.8 16 21 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.961 108.4 50.5 -56.9 -60.4 -15.0 3.4 5.5 17 22 A L H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.894 113.2 48.9 -37.5 -50.1 -17.6 0.6 5.9 18 23 A Y H X S+ 0 0 118 -4,-1.8 4,-2.2 1,-0.2 3,-0.3 0.956 110.1 49.0 -61.7 -54.0 -18.4 2.0 9.4 19 24 A F H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.932 111.9 48.8 -46.4 -53.1 -18.8 5.5 8.3 20 25 A L H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.800 106.6 53.8 -68.5 -33.4 -21.1 4.6 5.5 21 26 A V H X S+ 0 0 47 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.915 108.3 53.3 -65.4 -42.4 -23.4 2.4 7.6 22 27 A L H >X S+ 0 0 19 -4,-2.2 4,-3.2 2,-0.2 3,-1.2 0.984 107.6 49.8 -48.5 -69.8 -23.7 5.4 9.9 23 28 A G H 3X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.3 5,-0.2 0.879 112.7 48.3 -28.1 -66.4 -24.8 7.7 7.0 24 29 A F H 3X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.3 -1,-0.3 0.699 111.1 47.4 -63.3 -27.4 -27.3 5.1 5.9 25 30 A L H X S+ 0 0 7 -4,-3.2 4,-3.2 1,-0.2 3,-0.9 0.976 114.4 44.3 -46.4 -66.4 -29.0 8.4 9.6 27 32 A L H 3X S+ 0 0 4 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.833 112.3 51.8 -44.5 -42.4 -30.7 8.3 6.3 28 33 A I H 3< S+ 0 0 12 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.839 116.7 40.3 -71.4 -25.0 -33.0 5.4 7.3 29 34 A V H XX S+ 0 0 65 -4,-2.6 3,-1.1 -3,-0.9 4,-0.7 0.963 117.9 44.4 -82.1 -56.8 -34.0 7.2 10.4 30 35 A G H >X S+ 0 0 0 -4,-3.2 3,-1.0 1,-0.3 4,-0.7 0.893 111.5 53.6 -51.3 -47.8 -34.4 10.7 9.0 31 36 A S H 3< S+ 0 0 9 -4,-1.8 -1,-0.3 -5,-0.4 3,-0.2 0.739 88.2 79.3 -68.9 -22.2 -36.2 9.6 6.0 32 37 A L H <4 S+ 0 0 61 -3,-1.1 4,-0.4 -4,-0.4 -1,-0.3 0.903 97.8 46.3 -49.9 -47.3 -38.8 7.7 8.1 33 38 A F H XX S+ 0 0 3 -3,-1.0 3,-2.0 -4,-0.7 4,-1.6 0.853 93.8 78.2 -55.8 -44.6 -40.4 11.1 8.6 34 39 A G H 3X S+ 0 0 16 -4,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.810 89.6 52.9 -46.2 -47.3 -40.3 12.3 5.0 35 40 A P H 3> S+ 0 0 12 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.834 110.9 50.1 -61.4 -27.1 -43.3 10.3 3.8 36 41 A F H X> S+ 0 0 36 -3,-2.0 4,-2.4 -4,-0.4 3,-0.6 0.994 109.2 48.0 -69.8 -60.4 -45.2 11.8 6.6 37 42 A Q H 3X S+ 0 0 19 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.792 110.7 59.1 -40.0 -30.2 -44.0 15.4 5.7 38 43 A A H 3X S+ 0 0 6 -4,-2.1 4,-0.7 -5,-0.4 -1,-0.3 0.955 104.9 42.4 -74.7 -47.7 -45.1 14.3 2.2 39 44 A L H <<>S+ 0 0 33 -4,-1.9 5,-2.1 -3,-0.6 4,-0.4 0.772 108.2 64.8 -70.0 -23.6 -48.7 13.6 3.0 40 45 A N H ><5S+ 0 0 0 -4,-2.4 3,-3.3 2,-0.3 -2,-0.2 0.995 106.3 39.3 -57.7 -65.3 -48.7 16.7 5.0 41 46 A Y H 3<5S+ 0 0 17 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.688 110.9 62.5 -53.5 -16.1 -48.1 18.7 1.9 42 47 A G T 3<5S- 0 0 7 -4,-0.7 -1,-0.3 423,-0.3 -2,-0.3 0.646 121.7-116.7 -75.9 -16.5 -50.6 16.1 0.6 43 48 A N T < 5S+ 0 0 42 -3,-3.3 2,-0.4 -4,-0.4 -3,-0.2 0.846 78.0 121.5 74.8 45.9 -53.0 17.7 3.1 44 49 A V < - 0 0 68 -5,-2.1 2,-1.5 -8,-0.2 -1,-0.2 -0.959 60.9-137.2-142.5 116.1 -53.2 14.5 5.1 45 50 A D + 0 0 49 -2,-0.4 4,-0.3 404,-0.2 -8,-0.1 -0.537 31.8 163.6 -83.4 91.8 -52.3 14.3 8.7 46 51 A A > + 0 0 13 -2,-1.5 4,-2.6 -10,-0.3 5,-0.2 0.312 54.6 94.5 -85.7 10.7 -50.3 11.1 9.1 47 52 A Y H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.729 72.2 63.5 -86.4 -20.6 -48.9 12.2 12.4 48 53 A P H > S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.978 113.3 38.1 -46.2 -61.5 -51.7 10.5 14.4 49 54 A L H > S+ 0 0 78 -4,-0.3 4,-1.3 2,-0.2 3,-0.4 0.964 119.1 44.9 -53.1 -62.9 -50.2 7.2 13.1 50 55 A L H X S+ 0 0 3 -4,-2.6 4,-1.2 1,-0.3 -3,-0.2 0.944 109.9 57.7 -53.4 -50.1 -46.6 8.2 13.2 51 56 A K H < S+ 0 0 63 -4,-2.3 6,-0.3 -5,-0.2 -1,-0.3 0.875 112.0 40.4 -47.3 -48.0 -47.1 9.6 16.6 52 57 A R H < S+ 0 0 164 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.1 0.985 113.2 52.7 -64.3 -79.1 -48.3 6.2 17.9 53 58 A L H < S+ 0 0 109 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.753 128.8 19.5 -8.5 -93.8 -45.8 4.0 16.0 54 59 A L S >< S- 0 0 50 -4,-1.2 3,-0.9 1,-0.1 -1,-0.2 -0.842 83.7-168.9 -92.7 108.5 -42.8 5.9 17.3 55 60 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.414 68.7 74.4 -80.6 -1.8 -44.3 7.6 20.4 56 61 A F T 3 + 0 0 67 -4,-0.1 2,-0.4 2,-0.0 -5,-0.1 0.512 67.3 103.1 -92.0 -10.0 -41.5 10.1 21.2 57 62 A V < - 0 0 1 -3,-0.9 3,-0.1 -6,-0.3 63,-0.1 -0.635 46.6-177.7 -73.3 123.1 -42.1 12.5 18.4 58 63 A Q + 0 0 107 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.932 57.5 6.8 -86.3 -50.9 -43.9 15.6 19.8 59 64 A S >> - 0 0 15 1,-0.1 4,-2.5 -8,-0.0 3,-0.6 -0.904 67.6-109.5-133.0 154.5 -44.5 17.8 16.7 60 65 A Y H 3> S+ 0 0 5 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.934 121.6 59.0 -34.0 -55.9 -44.3 18.0 12.9 61 66 A Y H 3> S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.799 103.0 46.9 -51.5 -41.8 -41.5 20.4 13.6 62 67 A Q H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 3,-0.4 0.947 113.0 52.6 -64.0 -50.5 -39.4 17.9 15.7 63 68 A G H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 3,-0.4 0.951 111.4 44.2 -42.2 -62.1 -40.0 15.4 12.8 64 69 A L H X S+ 0 0 32 -4,-3.0 4,-1.4 1,-0.3 64,-0.4 0.674 111.1 56.4 -64.1 -19.5 -38.8 18.0 10.3 65 70 A T H X S+ 0 0 1 -4,-0.9 4,-2.8 -3,-0.4 -1,-0.3 0.883 111.6 41.0 -75.5 -38.7 -35.9 18.7 12.6 66 71 A L H X S+ 0 0 3 -4,-2.6 4,-3.1 -3,-0.4 5,-0.5 0.967 117.2 47.5 -71.3 -51.3 -34.8 15.1 12.7 67 72 A H H X>S+ 0 0 28 -4,-2.9 4,-1.8 -5,-0.2 5,-0.6 0.939 116.7 45.5 -55.4 -53.1 -35.4 14.5 9.0 68 73 A G H X>S+ 0 0 12 -4,-1.4 4,-2.1 -5,-0.3 5,-0.7 0.975 119.6 37.3 -48.4 -65.0 -33.5 17.8 8.2 69 74 A V H X>S+ 0 0 16 -4,-2.8 5,-2.4 1,-0.2 4,-1.0 0.886 122.7 40.0 -64.7 -44.5 -30.5 17.2 10.6 70 75 A L H <>S+ 0 0 17 -4,-3.1 5,-1.9 -5,-0.2 -1,-0.2 0.842 122.4 38.5 -74.8 -43.8 -30.0 13.4 10.1 71 76 A N H <5S+ 0 0 20 -4,-1.8 5,-0.5 -5,-0.5 -3,-0.2 0.911 130.1 24.8 -70.0 -50.7 -30.7 13.2 6.3 72 77 A A H < S+ 0 0 2 -5,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.640 111.8 55.0 -83.6 -12.0 -24.3 13.5 3.6 77 82 A Q H > S+ 0 0 3 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.897 108.2 45.3 -83.6 -41.1 -21.5 14.1 6.0 78 83 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.708 113.6 51.1 -74.9 -19.8 -20.7 10.5 6.6 79 84 A F H X S+ 0 0 3 -4,-1.0 4,-3.0 -5,-0.2 5,-0.3 0.903 109.3 50.4 -78.0 -39.7 -20.9 9.7 2.8 80 85 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.928 113.7 44.7 -66.5 -45.9 -18.6 12.5 1.9 81 86 A Q H < S+ 0 0 1 -4,-2.1 5,-0.5 2,-0.2 4,-0.4 0.997 113.9 49.2 -58.5 -65.7 -16.0 11.4 4.4 82 87 A A H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 3,-0.5 0.826 122.3 34.4 -35.1 -52.1 -16.3 7.7 3.5 83 88 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 2,-0.3 0.977 114.4 51.1 -77.6 -61.7 -16.0 8.5 -0.2 84 89 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.109 121.7 36.7 -71.5 25.5 -13.5 11.4 -0.4 85 90 A V H > S+ 0 0 4 -3,-0.5 4,-2.3 -4,-0.4 5,-0.2 0.397 115.0 49.3-126.6 -57.4 -11.1 9.5 1.8 86 91 A Y H X S+ 0 0 1 -4,-1.7 4,-1.3 -5,-0.5 -2,-0.2 0.747 115.8 44.9 -57.1 -27.7 -11.5 5.8 0.7 87 92 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.970 111.7 45.6 -83.6 -60.9 -11.1 6.7 -3.0 88 93 A P H > S+ 0 0 2 0, 0.0 4,-1.0 0, 0.0 90,-0.2 0.901 114.0 55.3 -50.2 -44.3 -8.1 9.1 -3.0 89 94 A A H ><>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 3,-1.2 0.937 111.8 40.9 -36.2 -65.8 -6.5 6.5 -0.7 90 95 A R H ><5S+ 0 0 27 -4,-1.3 3,-1.1 1,-0.3 -1,-0.2 0.794 106.6 59.8 -67.4 -36.6 -7.0 3.6 -3.2 91 96 A E H 3<5S+ 0 0 54 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.692 116.8 37.9 -64.5 -18.4 -6.1 5.5 -6.4 92 97 A L T <<5S- 0 0 13 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.3 0.330 104.6-135.2-110.4 2.7 -2.8 6.0 -4.5 93 98 A N T < 5 + 0 0 109 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.873 61.7 137.0 47.7 42.8 -2.8 2.5 -3.0 94 99 A M < - 0 0 43 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.888 59.4-114.1-127.0 148.1 -1.8 4.2 0.2 95 100 A R - 0 0 111 -2,-0.3 -85,-0.0 -3,-0.1 2,-0.0 -0.751 27.6-130.4 -88.7 121.6 -2.9 3.8 3.8 96 101 A P - 0 0 0 0, 0.0 2,-2.4 0, 0.0 62,-0.1 -0.407 43.4 -89.6 -68.9 144.8 -4.7 6.7 5.4 97 102 A N >> - 0 0 55 60,-0.2 4,-1.4 1,-0.2 3,-1.0 -0.277 50.4-166.5 -52.1 74.9 -3.2 7.7 8.8 98 103 A M H 3> S+ 0 0 33 -2,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.601 77.0 66.3 -57.2 -17.8 -5.6 5.3 10.5 99 104 A G H 3> S+ 0 0 61 2,-0.2 4,-1.1 1,-0.1 3,-0.4 0.993 111.1 37.3 -50.9 -63.8 -4.9 6.7 14.1 100 105 A L H X> S+ 0 0 43 -3,-1.0 4,-2.5 1,-0.2 3,-1.0 0.918 108.8 63.9 -55.5 -47.8 -6.6 9.9 13.0 101 106 A M H 3X S+ 0 0 3 -4,-1.4 4,-2.7 1,-0.3 -1,-0.2 0.861 104.5 45.1 -54.5 -39.2 -9.3 8.1 10.8 102 107 A W H 3X S+ 0 0 41 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.3 0.785 110.4 55.1 -77.8 -21.8 -10.8 6.4 13.9 103 108 A L H >S+ 0 0 7 0, 0.0 5,-2.7 0, 0.0 4,-0.7 0.896 114.5 58.4 -52.8 -31.3 -31.8 16.6 23.0 119 124 A L H <5S+ 0 0 3 -4,-1.2 3,-0.5 1,-0.3 -2,-0.2 0.849 107.1 40.0 -72.6 -38.8 -33.5 16.0 19.6 120 125 A L H <5S+ 0 0 75 -4,-2.0 -1,-0.3 -3,-0.4 -3,-0.1 0.761 114.6 58.5 -75.1 -21.3 -35.4 12.8 20.4 121 126 A A H <5S- 0 0 60 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.633 113.0-122.6 -77.8 -20.2 -36.1 14.5 23.7 122 127 A N T <5S+ 0 0 16 -4,-0.7 3,-0.4 -3,-0.5 -3,-0.2 0.599 79.3 117.3 81.1 25.1 -37.8 17.5 21.9 123 128 A E S >S- 0 0 4 -2,-1.7 4,-1.0 -64,-0.1 5,-0.5 0.170 73.7-113.2-136.6 9.1 -35.0 24.6 15.8 127 132 A L T >45 - 0 0 2 -66,-0.2 3,-1.5 -3,-0.2 -62,-0.2 0.342 42.6 -67.0 69.7 160.2 -34.6 23.0 12.3 128 133 A Y T 345S+ 0 0 44 -64,-0.4 -1,-0.2 1,-0.3 -63,-0.1 0.574 138.4 51.9 -61.2 1.5 -31.4 22.0 10.5 129 134 A T T 345S- 0 0 2 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.685 84.3-160.0-105.6 -27.6 -30.7 25.7 10.3 130 135 A F T <<5 - 0 0 7 -3,-1.5 -3,-0.2 -4,-1.0 6,-0.1 0.887 16.5-165.4 38.6 47.0 -31.2 26.5 14.1 131 136 A Y > < - 0 0 13 -5,-0.5 3,-1.0 4,-0.0 -1,-0.2 -0.596 25.2-103.7 -53.4 105.0 -31.7 30.1 13.1 132 137 A P T 3 S+ 0 0 1 0, 0.0 3,-0.1 0, 0.0 88,-0.1 -0.458 101.5 51.8 -61.6 149.0 -31.4 32.1 16.4 133 138 A P T 3 S+ 0 0 1 0, 0.0 421,-1.8 0, 0.0 535,-0.1 -0.954 92.3 86.8 -78.2 -7.3 -33.2 33.4 18.3 134 139 A L B < S-a 554 0A 4 -3,-1.0 2,-0.6 419,-0.2 421,-0.2 -0.426 84.9-137.4 -56.7 126.4 -35.2 30.1 18.4 135 140 A K - 0 0 67 419,-2.7 2,-0.1 -3,-0.1 -10,-0.1 -0.826 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0.0 4,-2.5 0, 0.0 -1,-0.2 0.953 108.3 48.5 -56.8 -38.8 -18.5 13.2 -3.5 238 243 A A H X S+ 0 0 0 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.771 108.8 54.1 -66.0 -27.8 -21.2 12.1 -6.0 239 244 A Y H X S+ 0 0 1 -4,-1.3 4,-3.9 2,-0.2 5,-0.4 0.966 106.1 51.2 -69.1 -51.6 -19.4 14.0 -8.7 240 245 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.971 115.2 43.1 -35.5 -72.0 -16.1 12.0 -7.9 241 246 A I H X>S+ 0 0 1 -4,-2.5 5,-2.4 1,-0.2 4,-1.3 0.899 119.3 44.5 -43.1 -48.0 -18.2 8.8 -8.2 242 247 A I H <5S+ 0 0 0 -4,-2.4 3,-0.2 3,-0.2 -2,-0.2 0.936 117.0 42.6 -69.3 -51.8 -19.9 10.2 -11.4 243 248 A Y H <5S+ 0 0 0 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 129.3 22.5 -54.9 -49.8 -16.8 11.5 -13.2 244 249 A T H <5S+ 0 0 4 -4,-2.8 260,-1.4 -5,-0.4 -2,-0.2 0.202 132.0 25.4-119.2 15.8 -14.4 8.6 -12.5 245 250 A I T >X5S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.3 3,-1.4 0.434 107.5 63.9-136.5 -56.4 -16.3 5.5 -11.7 246 251 A L H 3>S+ 0 0 5 0, 0.0 5,-3.1 0, 0.0 4,-0.3 0.887 108.2 48.0 -66.0 -28.9 -18.4 5.8 -17.0 248 253 A K H X45S+ 0 0 113 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