==== 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 3S3A . 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) . 27496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 77.6 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 . 36 4.8 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 . 0 0.0 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 . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 4 1 0 2 3 2 0 0 1 2 0 0 2 0 1 0 1 0 0 2 0 1 0 1 1 1 3 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 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 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 95 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 -12.6 -4.8 29.1 2 10 A R >> + 0 0 219 2,-0.2 3,-1.7 1,-0.2 4,-1.5 0.956 360.0 59.4 -66.7 -56.4 -8.3 -4.5 28.3 3 11 A V H 3> S+ 0 0 9 1,-0.3 4,-2.0 2,-0.2 7,-0.2 0.899 103.9 51.2 -40.2 -49.8 -8.9 -2.8 24.9 4 12 A Y H 34 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.728 106.9 54.5 -67.7 -21.3 -10.7 -0.0 26.8 5 13 A E H <4 S+ 0 0 156 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.827 118.4 28.4 -85.0 -34.4 -7.8 0.4 29.3 6 14 A A H < S+ 0 0 66 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.735 136.7 31.6 -96.1 -29.5 -4.8 1.0 26.9 7 15 A Y >< + 0 0 76 -4,-2.0 3,-0.8 -5,-0.4 4,-0.4 -0.737 66.8 152.8-118.7 81.0 -7.0 2.6 24.2 8 16 A P T 3> + 0 0 21 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.487 64.6 80.2 -77.6 -5.5 -9.8 4.3 26.3 9 17 A E H 3> S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.724 83.7 60.0 -71.9 -25.1 -10.1 6.7 23.3 10 18 A K H <> S+ 0 0 4 -3,-0.8 4,-1.5 -7,-0.2 -1,-0.2 0.870 105.4 45.5 -70.4 -41.3 -12.1 4.0 21.4 11 19 A K H > S+ 0 0 80 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.904 112.1 51.0 -69.0 -45.4 -14.9 4.0 24.0 12 20 A A H X S+ 0 0 0 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.857 108.9 53.3 -60.8 -36.6 -15.1 7.8 24.3 13 21 A T H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 3,-0.4 0.895 107.3 50.2 -64.6 -42.5 -15.4 7.9 20.4 14 22 A L H X S+ 0 0 20 -4,-1.5 4,-3.5 1,-0.2 5,-0.3 0.903 105.5 55.1 -66.0 -42.1 -18.3 5.5 20.4 15 23 A Y H X S+ 0 0 107 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.727 109.2 50.3 -62.1 -23.3 -20.3 7.5 23.0 16 24 A F H X S+ 0 0 1 -4,-0.8 4,-0.9 -3,-0.4 -1,-0.2 0.859 115.0 42.4 -77.8 -39.7 -19.8 10.5 20.7 17 25 A L H X S+ 0 0 4 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.899 112.0 51.3 -75.0 -44.9 -21.1 8.6 17.7 18 26 A V H X S+ 0 0 56 -4,-3.5 4,-2.8 1,-0.2 5,-0.3 0.975 113.1 46.2 -54.7 -55.3 -24.0 6.8 19.4 19 27 A L H X S+ 0 0 19 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.2 0.789 114.7 51.0 -58.1 -29.5 -25.3 10.1 20.8 20 28 A G H X S+ 0 0 2 -4,-0.9 4,-0.5 55,-0.2 -1,-0.2 0.855 112.6 41.7 -76.9 -40.0 -24.7 11.6 17.3 21 29 A F H X S+ 0 0 10 -4,-2.9 4,-1.9 -3,-0.2 -2,-0.2 0.794 110.6 57.3 -80.0 -29.5 -26.6 8.9 15.3 22 30 A L H X S+ 0 0 82 -4,-2.8 4,-2.2 -5,-0.3 5,-0.2 0.879 107.0 49.8 -62.4 -39.1 -29.4 8.8 17.9 23 31 A A H X S+ 0 0 8 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.2 0.709 107.6 55.4 -71.1 -21.7 -29.9 12.5 17.2 24 32 A L H X S+ 0 0 3 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.893 109.8 45.1 -74.2 -40.7 -29.9 11.7 13.5 25 33 A I H X S+ 0 0 18 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.972 114.7 44.9 -68.4 -56.4 -32.8 9.2 13.9 26 34 A V H < S+ 0 0 75 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.824 119.5 44.8 -56.5 -35.0 -35.0 11.4 16.2 27 35 A G H >< S+ 0 0 0 -4,-1.0 3,-0.7 -5,-0.2 -1,-0.2 0.827 109.3 54.7 -77.8 -33.8 -34.4 14.4 13.9 28 36 A S H >< S+ 0 0 11 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.714 86.6 77.0 -77.7 -24.4 -34.9 12.6 10.6 29 37 A L T 3X S+ 0 0 67 -4,-1.4 4,-0.7 1,-0.3 -1,-0.2 0.763 90.9 57.7 -58.8 -27.8 -38.4 11.2 11.2 30 38 A F H <> S+ 0 0 5 -3,-0.7 4,-1.2 -4,-0.3 -1,-0.3 0.674 90.8 78.1 -73.9 -18.8 -39.8 14.7 10.6 31 39 A G H X> S+ 0 0 17 -3,-1.8 4,-2.5 2,-0.2 3,-1.0 0.948 90.6 46.0 -57.0 -60.7 -38.2 14.7 7.1 32 40 A P H 3> S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.890 112.7 52.5 -52.4 -43.2 -40.7 12.4 5.2 33 41 A F H 3X S+ 0 0 27 -4,-0.7 4,-0.8 1,-0.2 10,-0.4 0.775 113.4 45.1 -62.4 -27.7 -43.6 14.3 6.8 34 42 A Q H <>S+ 0 0 37 -4,-2.0 5,-2.1 1,-0.2 3,-1.2 0.799 101.6 67.2 -70.8 -33.7 -44.9 15.4 1.5 37 45 A N H ><5S+ 0 0 0 -4,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.902 102.9 46.3 -52.8 -42.0 -45.8 18.8 2.8 38 46 A Y T 3<5S+ 0 0 25 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.546 103.4 62.4 -81.8 -6.4 -44.1 20.2 -0.3 39 47 A G T < 5S- 0 0 8 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.171 122.0-110.5 -94.7 13.3 -45.9 17.7 -2.4 40 48 A N T < 5S+ 0 0 48 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.526 80.7 124.0 67.8 13.3 -49.1 19.4 -1.2 41 49 A V < - 0 0 71 -5,-2.1 2,-0.8 406,-0.0 -2,-0.2 -0.862 57.1-139.2-101.4 136.5 -50.2 16.5 1.0 42 50 A D + 0 0 67 -2,-0.4 -8,-0.1 404,-0.2 -9,-0.0 -0.817 31.5 163.4 -98.4 100.8 -50.9 17.1 4.7 43 51 A A >> + 0 0 17 -2,-0.8 4,-0.9 -10,-0.4 3,-0.7 0.504 46.6 96.1 -95.0 -3.5 -49.5 14.1 6.7 44 52 A Y H 3> + 0 0 17 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.701 68.9 62.9 -71.3 -30.7 -49.4 15.7 10.2 45 53 A P H 3> S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.896 105.6 52.6 -59.8 -34.8 -52.6 14.6 11.9 46 54 A L H <> S+ 0 0 71 -3,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.898 110.7 47.0 -57.7 -44.0 -51.2 11.1 11.5 47 55 A L H X S+ 0 0 4 -4,-0.9 4,-3.2 1,-0.2 7,-0.2 0.774 105.8 57.4 -73.1 -29.8 -48.0 12.3 13.2 48 56 A K H < S+ 0 0 95 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.789 108.8 47.7 -71.1 -28.5 -50.0 14.1 16.0 49 57 A R H < S+ 0 0 183 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.868 117.6 41.0 -76.9 -41.7 -51.6 10.7 16.8 50 58 A L H < S+ 0 0 99 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.975 128.8 30.0 -66.3 -59.1 -48.2 8.9 16.8 51 59 A L >< - 0 0 55 -4,-3.2 3,-0.6 1,-0.1 -1,-0.3 -0.886 69.0-175.7-108.1 103.0 -46.3 11.6 18.6 52 60 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.790 78.3 62.8 -67.4 -30.3 -48.7 13.4 21.0 53 61 A F T 3 S+ 0 0 65 2,-0.0 2,-0.4 0, 0.0 -5,-0.1 0.699 76.4 99.4 -71.3 -28.1 -46.1 16.1 22.0 54 62 A V < + 0 0 7 -3,-0.6 3,-0.1 -7,-0.2 63,-0.1 -0.523 46.4 174.9 -62.9 119.7 -45.7 17.6 18.5 55 63 A Q + 0 0 107 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.802 55.9 7.5-101.6 -37.1 -47.8 20.7 18.5 56 64 A S S > S- 0 0 22 1,-0.1 4,-1.3 -8,-0.0 3,-0.4 -0.918 70.7-105.9-144.3 166.8 -47.1 22.3 15.1 57 65 A Y H > S+ 0 0 6 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.868 119.6 53.2 -58.3 -37.7 -45.4 21.8 11.8 58 66 A Y H > S+ 0 0 1 2,-0.3 4,-1.9 1,-0.2 66,-0.3 0.693 102.1 54.9 -80.3 -21.8 -42.7 24.3 12.9 59 67 A Q H > S+ 0 0 4 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.793 110.3 49.7 -72.8 -30.6 -41.9 22.5 16.2 60 68 A G H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.3 0.853 111.3 48.6 -69.4 -36.0 -41.4 19.6 13.9 61 69 A L H X S+ 0 0 29 -4,-1.4 4,-2.6 2,-0.2 64,-0.2 0.826 108.4 52.5 -74.8 -36.3 -39.1 21.8 11.7 62 70 A T H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.907 112.9 45.8 -64.7 -43.2 -37.1 23.1 14.7 63 71 A L H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 5,-0.4 0.918 112.4 49.5 -63.9 -47.6 -36.5 19.5 15.8 64 72 A H H X S+ 0 0 31 -4,-2.2 4,-1.3 2,-0.2 5,-0.5 0.953 117.2 44.2 -54.2 -50.5 -35.5 18.3 12.3 65 73 A G H X>S+ 0 0 13 -4,-2.6 4,-2.0 3,-0.2 5,-0.8 0.967 118.5 38.0 -58.1 -61.9 -33.2 21.3 12.0 66 74 A V H X>S+ 0 0 13 -4,-3.0 5,-2.5 1,-0.2 4,-0.9 0.888 116.7 48.1 -65.7 -44.4 -31.5 21.2 15.4 67 75 A L H <>S+ 0 0 18 -4,-2.2 5,-1.2 -5,-0.3 -1,-0.2 0.764 124.4 29.4 -73.2 -25.3 -31.1 17.4 15.9 68 76 A N H <>S+ 0 0 26 -4,-1.3 5,-1.3 -5,-0.4 -2,-0.2 0.896 127.7 33.4 -95.1 -58.7 -29.7 16.9 12.4 69 77 A A H <5S+ 0 0 14 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.1 0.800 134.4 23.9 -72.0 -31.8 -27.8 20.0 11.3 70 78 A I T X> S+ 0 0 0 -4,-0.2 4,-1.0 -3,-0.1 -1,-0.2 0.864 121.8 32.4 -84.0 -40.1 -15.9 11.9 16.9 80 88 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 114.1 52.6 -86.5 -50.3 -13.8 12.0 13.7 81 89 A M H < S+ 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.1 0.241 118.5 38.3 -82.8 18.7 -11.4 15.0 14.1 82 90 A V H > S+ 0 0 1 -3,-0.2 4,-1.5 -5,-0.2 -1,-0.2 0.554 119.5 42.3-118.6 -52.0 -10.2 13.8 17.5 83 91 A Y H X S+ 0 0 2 -4,-1.0 4,-1.8 -5,-0.2 5,-0.2 0.930 112.0 52.4 -64.2 -50.6 -10.0 10.0 17.0 84 92 A L H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.5 0.930 111.5 45.0 -56.0 -51.7 -8.5 10.0 13.5 85 93 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.859 113.6 53.7 -61.5 -28.9 -5.6 12.3 14.4 86 94 A A H 3<>S+ 0 0 0 -4,-1.5 5,-1.4 1,-0.2 4,-0.4 0.789 108.0 48.9 -71.4 -29.1 -5.2 10.1 17.6 87 95 A R H <<5S+ 0 0 35 -4,-1.8 -1,-0.2 -3,-0.5 -3,-0.1 0.714 112.6 46.4 -84.7 -22.9 -5.0 6.9 15.6 88 96 A E H <5S+ 0 0 67 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.1 0.909 118.5 40.5 -80.7 -46.9 -2.4 8.2 13.1 89 97 A L T <5S- 0 0 19 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.591 101.9-138.0 -73.3 -10.9 -0.2 9.7 15.9 90 98 A N T 5 + 0 0 96 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.840 57.8 135.1 50.6 40.5 -0.9 6.6 18.0 91 99 A M < - 0 0 41 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.822 57.6-116.5-120.2 155.1 -1.3 8.9 21.0 92 100 A R - 0 0 107 -2,-0.3 2,-0.2 -3,-0.1 -85,-0.0 -0.771 25.4-129.4 -92.5 130.7 -3.9 9.1 23.8 93 101 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 5,-0.1 -0.512 45.3 -86.4 -67.6 143.4 -6.1 12.3 24.2 94 102 A N >> - 0 0 80 60,-0.2 4,-1.5 1,-0.2 3,-0.6 -0.396 51.5-157.0 -51.9 103.9 -6.1 13.8 27.7 95 103 A M H 3> S+ 0 0 29 -2,-0.6 4,-2.3 1,-0.3 5,-0.3 0.879 82.3 58.1 -66.7 -45.3 -8.9 11.6 28.8 96 104 A G H 3> S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.849 112.1 45.4 -47.1 -39.8 -10.3 13.6 31.7 97 105 A L H <> S+ 0 0 45 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.814 107.2 57.3 -76.1 -33.6 -10.9 16.4 29.2 98 106 A M H X S+ 0 0 4 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.878 110.9 42.3 -69.0 -36.9 -12.4 14.1 26.5 99 107 A W H X S+ 0 0 66 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.835 109.4 57.9 -76.4 -32.1 -15.1 12.9 28.8 100 108 A L H X S+ 0 0 101 -4,-1.3 4,-1.2 -5,-0.3 -2,-0.2 0.764 108.4 48.7 -65.5 -26.2 -15.7 16.4 30.2 101 109 A S H X S+ 0 0 0 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.725 111.3 48.9 -83.5 -27.6 -16.4 17.4 26.5 102 110 A W H X S+ 0 0 23 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.920 112.3 46.0 -75.5 -48.5 -18.7 14.5 26.0 103 111 A W H X S+ 0 0 139 -4,-2.9 4,-4.8 2,-0.2 5,-0.5 0.884 109.5 56.3 -61.2 -40.2 -20.8 15.1 29.2 104 112 A M H X S+ 0 0 43 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.906 109.2 46.7 -53.2 -45.4 -21.0 18.8 28.3 105 113 A A H X S+ 0 0 0 -4,-1.1 4,-1.1 3,-0.2 -2,-0.2 0.866 119.0 41.8 -64.0 -37.9 -22.5 17.7 24.9 106 114 A F H X S+ 0 0 72 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.886 118.9 41.0 -81.2 -43.9 -24.9 15.4 26.8 107 115 A I H X S+ 0 0 93 -4,-4.8 4,-2.3 2,-0.2 5,-0.2 0.918 117.9 51.1 -65.5 -42.7 -25.8 17.7 29.7 108 116 A G H X S+ 0 0 1 -4,-2.4 4,-0.9 -5,-0.5 36,-0.3 0.819 112.0 48.4 -60.6 -33.6 -26.0 20.5 27.2 109 117 A L H X S+ 0 0 29 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.917 111.7 45.2 -73.8 -49.8 -28.2 18.4 25.0 110 118 A V H X S+ 0 0 68 -4,-2.3 4,-1.3 1,-0.2 3,-0.2 0.952 112.2 52.5 -59.5 -50.1 -30.7 17.2 27.7 111 119 A V H < S+ 0 0 50 -4,-2.3 29,-0.2 1,-0.2 -1,-0.2 0.815 116.9 38.8 -58.6 -32.9 -31.1 20.8 29.1 112 120 A A H X S+ 0 0 11 -4,-0.9 4,-0.7 -5,-0.2 -1,-0.2 0.742 106.9 63.2 -90.5 -24.6 -31.8 22.2 25.7 113 121 A A H X S+ 0 0 24 -4,-2.0 4,-2.4 -3,-0.2 -2,-0.2 0.743 93.7 63.8 -74.1 -24.9 -34.0 19.4 24.3 114 122 A L H X S+ 0 0 110 -4,-1.3 4,-3.0 2,-0.2 6,-0.2 0.969 100.7 47.8 -64.4 -54.6 -36.7 19.9 27.0 115 123 A P H 4>S+ 0 0 8 0, 0.0 5,-2.0 0, 0.0 6,-0.8 0.758 115.1 49.2 -58.0 -25.2 -37.8 23.4 25.9 116 124 A L H ><5S+ 0 0 7 -4,-0.7 3,-1.2 4,-0.2 5,-0.2 0.907 113.7 43.6 -76.1 -45.7 -38.0 22.1 22.4 117 125 A L H 3<5S+ 0 0 75 -4,-2.4 -3,-0.2 1,-0.3 -1,-0.1 0.796 112.8 53.4 -70.3 -28.5 -40.0 19.1 23.4 118 126 A A T 3<5S- 0 0 63 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.319 112.2-120.3 -87.1 8.4 -42.2 21.3 25.6 119 127 A N T < 5S+ 0 0 15 -3,-1.2 3,-0.4 -5,-0.2 -3,-0.2 0.716 81.9 121.8 54.9 26.0 -42.9 23.7 22.6 120 128 A E S - 0 0 4 -3,-0.4 3,-0.9 -66,-0.3 -62,-0.1 0.120 40.6 -69.7 70.8 168.7 -36.0 26.9 14.3 125 133 A Y T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -64,-0.2 -63,-0.1 0.616 133.5 52.0 -74.1 -12.9 -32.2 26.2 14.3 126 134 A T T 3 S- 0 0 3 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.607 84.6-164.1 -92.6 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