==== 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 11-SEP-08 3EH5 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B LIU,Y.CHEN,T.DOUKOV,S.M.SOLTIS,D.STOUT,J.A.FEE . 756 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 81.0 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 . 2 0.3 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 . 43 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 49.3 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 4 0 2 2 1 3 0 0 1 1 2 0 2 0 1 0 1 1 0 1 2 0 0 1 0 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 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 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.0 -4.2 -9.1 15.1 2 7 A E - 0 0 51 6,-0.0 3,-0.2 4,-0.0 6,-0.1 -0.516 360.0-147.7 152.7 122.5 -7.6 -9.0 13.3 3 8 A I S S+ 0 0 162 1,-0.3 2,-1.6 -2,-0.2 3,-0.1 0.743 104.6 57.1 -97.6 -27.9 -9.0 -12.0 11.2 4 9 A S S > S+ 0 0 22 1,-0.2 3,-3.0 3,-0.0 -1,-0.3 -0.680 83.4 176.1 -77.5 63.9 -10.8 -10.0 8.6 5 10 A R T >> + 0 0 168 -2,-1.6 3,-3.0 1,-0.3 4,-0.8 0.638 54.6 102.4 -56.8 -12.5 -7.2 -9.0 8.7 6 11 A V H >> S+ 0 0 44 1,-0.3 4,-2.1 2,-0.2 3,-0.9 0.863 74.7 57.7 -20.3 -51.9 -8.7 -7.0 5.8 7 12 A Y H <4 S+ 0 0 33 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 -0.019 106.1 45.4 -90.2 27.7 -8.5 -4.3 8.5 8 13 A E H <4 S+ 0 0 99 -3,-3.0 -1,-0.2 -6,-0.1 -2,-0.2 0.263 118.7 37.9-144.1 3.7 -4.7 -4.5 9.0 9 14 A A H << S+ 0 0 63 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.2 0.604 142.7 12.8-108.1 -49.9 -3.4 -4.7 5.4 10 15 A Y S >< S+ 0 0 66 -4,-2.1 3,-0.8 -5,-0.3 4,-0.3 -0.783 76.9 160.4-120.0 81.7 -6.0 -2.2 4.2 11 16 A P T >> + 0 0 15 0, 0.0 3,-2.4 0, 0.0 4,-1.1 0.826 62.8 79.7 -76.6 -26.8 -7.3 -0.8 7.5 12 17 A E H 3> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.777 86.7 62.3 -44.3 -30.5 -8.7 2.3 5.8 13 18 A K H <> S+ 0 0 1 -3,-0.8 4,-2.4 -7,-0.2 -1,-0.3 0.810 96.8 56.6 -65.8 -35.7 -11.6 0.0 4.8 14 19 A K H <> S+ 0 0 66 -3,-2.4 4,-0.9 -4,-0.3 -2,-0.2 0.925 112.1 41.1 -61.8 -47.0 -12.4 -0.4 8.5 15 20 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 3,-0.3 0.915 115.8 49.2 -70.8 -43.8 -12.8 3.4 9.1 16 21 A T H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.3 5,-0.3 0.937 107.8 53.8 -63.6 -47.4 -14.7 4.0 5.7 17 22 A L H X S+ 0 0 24 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.3 0.851 109.9 52.3 -50.6 -31.0 -17.1 1.1 6.4 18 23 A Y H X S+ 0 0 92 -4,-0.9 4,-2.6 -3,-0.3 5,-0.2 0.976 109.4 43.9 -74.6 -59.0 -17.7 3.0 9.8 19 24 A F H X S+ 0 0 3 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.972 115.6 50.8 -40.7 -69.7 -18.5 6.4 8.4 20 25 A L H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.790 111.2 45.7 -38.1 -48.4 -20.7 4.8 5.7 21 26 A V H X S+ 0 0 47 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.2 0.971 117.0 45.3 -69.8 -48.9 -22.8 2.6 8.1 22 27 A L H X S+ 0 0 20 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.858 113.1 51.9 -52.9 -45.5 -23.2 5.6 10.5 23 28 A G H X S+ 0 0 1 -4,-3.4 4,-2.4 -5,-0.2 -2,-0.2 0.975 111.7 44.7 -57.1 -58.4 -24.0 7.9 7.5 24 29 A F H X S+ 0 0 3 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.659 110.2 58.0 -62.2 -17.5 -26.7 5.6 6.1 25 30 A L H X S+ 0 0 62 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.934 105.1 46.4 -80.9 -48.0 -28.1 5.1 9.6 26 31 A A H X S+ 0 0 6 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.933 111.7 55.8 -49.7 -50.4 -28.7 8.8 10.2 27 32 A L H X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.816 106.0 49.4 -57.4 -31.5 -30.3 8.7 6.7 28 33 A I H X S+ 0 0 13 -4,-1.1 4,-0.9 -3,-0.2 -1,-0.2 0.949 116.5 41.7 -71.5 -41.0 -32.7 5.9 7.8 29 34 A V H >X S+ 0 0 67 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.966 116.1 47.9 -69.2 -53.1 -33.8 7.7 10.9 30 35 A G H >< S+ 0 0 0 -4,-3.4 3,-1.2 1,-0.2 4,-0.3 0.893 109.5 53.6 -46.2 -47.7 -34.0 11.2 9.3 31 36 A S H >< S+ 0 0 8 -4,-1.4 3,-1.2 -5,-0.3 -1,-0.2 0.672 88.1 79.4 -70.8 -20.3 -36.0 9.9 6.3 32 37 A L H << S+ 0 0 58 -3,-0.9 4,-0.5 -4,-0.9 -1,-0.3 0.791 93.6 49.5 -56.1 -36.2 -38.7 8.3 8.5 33 38 A F T S+ 0 0 21 -3,-1.2 4,-2.6 -4,-0.3 3,-0.3 0.909 90.2 37.7 -45.7 -66.4 -40.2 12.2 5.2 35 40 A P H > S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.801 114.1 57.5 -65.9 -34.2 -43.6 10.6 4.1 36 41 A F H > S+ 0 0 30 -4,-0.5 4,-1.5 2,-0.2 10,-0.4 0.943 110.2 43.4 -56.7 -49.9 -45.2 12.0 7.2 37 42 A Q H X S+ 0 0 20 -4,-2.6 4,-1.7 -3,-0.3 -1,-0.2 0.858 113.0 55.1 -63.8 -37.8 -44.0 15.5 6.0 38 43 A A H X S+ 0 0 6 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.910 106.1 47.3 -61.3 -41.2 -45.2 14.6 2.4 39 44 A L H <>S+ 0 0 33 -4,-2.6 5,-3.0 1,-0.2 -1,-0.2 0.853 108.1 59.4 -75.2 -27.2 -48.8 13.7 3.4 40 45 A N H ><5S+ 0 0 0 -4,-1.5 3,-1.0 2,-0.3 -1,-0.2 0.896 104.9 46.1 -56.2 -51.7 -48.9 16.9 5.3 41 46 A Y H 3<5S+ 0 0 22 -4,-1.7 -1,-0.2 1,-0.3 424,-0.2 0.564 111.0 55.5 -67.5 -12.3 -48.1 18.9 2.2 42 47 A G T 3<5S- 0 0 9 -4,-0.7 -2,-0.3 2,-0.2 -1,-0.3 0.488 123.9-113.2 -91.3 -9.7 -50.8 16.7 0.7 43 48 A N T < 5S+ 0 0 53 -3,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.732 78.4 121.0 84.6 24.4 -53.2 17.9 3.5 44 49 A V < - 0 0 67 -5,-3.0 2,-1.0 -8,-0.1 -1,-0.3 -0.974 56.7-140.9-109.3 134.3 -53.5 14.7 5.4 45 50 A D + 0 0 60 -2,-0.4 4,-0.2 404,-0.2 -8,-0.1 -0.723 31.2 162.5 -98.0 91.9 -52.4 14.7 9.1 46 51 A A > + 0 0 13 -2,-1.0 4,-2.8 -10,-0.4 3,-0.2 0.306 47.8 102.1 -86.5 14.4 -50.6 11.4 9.9 47 52 A Y H > S+ 0 0 12 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.878 74.2 54.3 -72.6 -37.8 -48.9 12.7 13.0 48 53 A P H > S+ 0 0 88 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.852 112.3 48.7 -59.8 -31.7 -51.2 11.2 15.6 49 54 A L H >> S+ 0 0 72 -4,-0.2 4,-1.1 -3,-0.2 3,-0.9 0.969 112.8 46.5 -71.7 -52.8 -50.3 7.9 13.9 50 55 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -3,-0.2 0.955 107.6 54.9 -47.4 -62.0 -46.6 8.8 14.0 51 56 A K H 3< S+ 0 0 105 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.710 107.2 54.4 -53.3 -23.6 -46.7 9.8 17.7 52 57 A R H << S+ 0 0 194 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.925 113.0 38.9 -59.0 -90.2 -48.2 6.3 18.3 53 58 A L H < S+ 0 0 114 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.680 133.6 27.7 -22.4 -42.3 -45.3 4.5 16.5 54 59 A L >< - 0 0 41 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.2 -0.655 68.9-179.4-134.7 76.5 -42.7 7.0 18.1 55 60 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.690 72.9 72.8 -59.3 -18.4 -44.1 8.4 21.4 56 61 A F T 3 S+ 0 0 86 2,-0.0 2,-0.3 65,-0.0 66,-0.1 0.740 76.1 98.7 -65.3 -25.4 -41.0 10.6 22.0 57 62 A V < + 0 0 4 -3,-1.9 3,-0.1 1,-0.1 -3,-0.1 -0.514 45.9 179.3 -77.8 125.3 -42.1 13.1 19.2 58 63 A Q + 0 0 121 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.501 59.2 3.2-105.1 -13.3 -44.0 16.3 20.3 59 64 A S >> - 0 0 22 1,-0.1 3,-1.6 -12,-0.0 4,-1.5 -0.954 68.0-103.2-170.9 157.5 -44.7 18.2 17.1 60 65 A Y H 3> S+ 0 0 5 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.863 119.4 57.8 -46.9 -43.4 -44.5 18.3 13.4 61 66 A Y H 3> S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.666 97.9 56.9 -73.6 -19.1 -41.5 20.7 13.8 62 67 A Q H <> S+ 0 0 2 -3,-1.6 4,-2.2 2,-0.2 5,-0.2 0.941 108.4 50.8 -72.0 -54.8 -39.4 18.2 15.9 63 68 A G H >X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 3,-0.9 0.964 106.9 53.4 -27.8 -72.3 -39.8 15.9 12.9 64 69 A L H 3X S+ 0 0 29 -4,-2.3 4,-3.1 1,-0.3 -2,-0.2 0.863 110.2 46.5 -47.4 -46.6 -38.7 18.7 10.6 65 70 A T H 3X S+ 0 0 2 -4,-1.9 4,-3.4 2,-0.2 5,-0.4 0.865 114.6 46.3 -61.7 -39.2 -35.4 19.3 12.7 66 71 A L H S+ 0 0 4 -4,-2.2 4,-2.3 -3,-0.9 5,-0.5 0.968 113.9 49.2 -72.1 -50.5 -34.5 15.6 12.9 67 72 A H H X>S+ 0 0 20 -4,-2.9 4,-2.7 -5,-0.2 5,-0.5 0.959 117.1 42.4 -45.1 -58.7 -35.2 15.2 9.3 68 73 A G H X>S+ 0 0 10 -4,-3.1 4,-2.5 -5,-0.3 5,-0.6 0.961 120.9 36.7 -55.8 -64.5 -33.1 18.2 8.5 69 74 A V H X>S+ 0 0 8 -4,-3.4 5,-2.6 1,-0.2 4,-1.6 0.958 122.8 44.2 -58.6 -54.1 -30.1 17.6 10.8 70 75 A L H <>S+ 0 0 20 -4,-2.3 5,-2.0 -5,-0.4 -1,-0.2 0.887 124.3 32.8 -58.3 -44.9 -30.1 13.9 10.4 71 76 A N H X S+ 0 0 0 -4,-1.7 3,-2.3 -5,-0.2 4,-1.8 0.948 120.6 32.3 -60.5 -89.1 -15.9 8.4 3.5 83 88 A I H 3X S+ 0 0 1 -4,-1.3 4,-2.6 1,-0.3 -3,-0.2 0.817 116.2 55.2 -32.1 -69.8 -15.6 8.9 -0.3 84 89 A M H 3< S+ 0 0 1 -4,-1.4 -1,-0.3 -5,-0.3 -3,-0.1 0.385 119.9 31.8 -55.8 -3.4 -13.3 12.0 -0.3 85 90 A V H <> S+ 0 0 3 -3,-2.3 4,-2.4 -4,-0.3 5,-0.2 0.649 118.2 48.5-110.9 -63.8 -10.6 10.1 1.8 86 91 A Y H X S+ 0 0 1 -4,-1.8 4,-1.9 -5,-0.4 5,-0.2 0.828 111.9 49.3 -49.9 -43.7 -10.9 6.5 0.8 87 92 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.981 111.7 48.0 -65.4 -53.6 -10.8 7.2 -3.0 88 93 A P H > S+ 0 0 3 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.929 113.1 48.5 -49.0 -50.8 -7.7 9.4 -2.8 89 94 A A H <>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 -2,-0.2 0.854 114.4 45.9 -57.3 -40.7 -5.8 6.9 -0.6 90 95 A R H ><5S+ 0 0 25 -4,-1.9 3,-1.7 -5,-0.2 -1,-0.2 0.899 109.4 51.5 -74.2 -43.1 -6.7 4.0 -2.9 91 96 A E H 3<5S+ 0 0 56 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.760 119.4 39.7 -63.8 -19.9 -5.9 5.8 -6.2 92 97 A L T 3<5S- 0 0 14 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.236 106.9-132.5-108.4 12.2 -2.5 6.6 -4.5 93 98 A N T < 5 + 0 0 102 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.874 61.7 130.1 26.3 73.7 -2.3 3.1 -2.9 94 99 A M < - 0 0 37 -5,-2.2 -1,-0.2 -6,-0.0 -2,-0.1 -0.973 61.2-103.5-152.1 158.6 -1.4 4.6 0.5 95 100 A R - 0 0 109 -2,-0.3 2,-0.3 -3,-0.1 -85,-0.0 -0.736 22.3-144.4 -90.7 119.5 -2.3 4.7 4.1 96 101 A P - 0 0 1 0, 0.0 2,-0.7 0, 0.0 62,-0.1 -0.684 47.6 -88.7 -73.2 140.1 -4.3 7.4 5.6 97 102 A N > - 0 0 64 -2,-0.3 4,-3.3 60,-0.2 5,-0.2 -0.317 39.1-158.2 -44.6 94.9 -3.0 8.1 9.2 98 103 A M H > S+ 0 0 43 -2,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.546 88.7 57.9 -62.3 -5.5 -5.3 5.6 11.0 99 104 A G H > S+ 0 0 50 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.918 113.0 34.0 -82.9 -61.9 -4.6 7.7 14.2 100 105 A L H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.877 121.5 53.0 -58.7 -39.3 -5.9 11.0 12.9 101 106 A M H X S+ 0 0 2 -4,-3.3 4,-1.8 2,-0.2 -3,-0.2 0.928 107.8 47.5 -62.3 -50.2 -8.6 9.0 10.8 102 107 A W H X S+ 0 0 46 -4,-0.8 4,-1.2 -5,-0.2 -1,-0.2 0.824 108.9 58.7 -63.3 -27.4 -9.9 7.0 13.8 103 108 A L H X S+ 0 0 81 -4,-1.6 4,-2.6 2,-0.2 3,-0.4 0.940 102.6 50.8 -61.5 -52.6 -10.1 10.3 15.7 104 109 A S H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.3 5,-0.2 0.912 106.3 53.4 -57.1 -49.1 -12.4 11.9 13.2 105 110 A W H X S+ 0 0 22 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.869 114.0 44.5 -53.2 -36.9 -14.9 9.1 13.2 106 111 A W H X S+ 0 0 132 -4,-1.2 4,-2.5 -3,-0.4 5,-0.3 0.798 107.5 56.2 -79.9 -31.9 -15.0 9.5 17.1 107 112 A M H X S+ 0 0 58 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.860 114.0 43.9 -61.6 -33.7 -15.3 13.3 16.9 108 113 A A H X S+ 0 0 0 -4,-2.1 4,-3.5 -5,-0.2 5,-0.3 0.890 112.0 49.7 -80.3 -41.2 -18.3 12.6 14.8 109 114 A F H X S+ 0 0 76 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.946 116.9 41.6 -66.6 -44.6 -19.8 9.8 16.9 110 115 A I H X S+ 0 0 99 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.985 117.4 50.6 -57.7 -58.2 -19.5 11.9 20.1 111 116 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.920 112.2 43.4 -43.8 -63.6 -20.7 14.9 18.2 112 117 A L H X S+ 0 0 25 -4,-3.5 4,-3.2 1,-0.2 -1,-0.2 0.906 116.3 50.8 -49.5 -44.9 -23.7 13.3 16.7 113 118 A V H X S+ 0 0 63 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.966 107.9 48.2 -63.1 -57.3 -24.5 11.7 20.0 114 119 A V H < S+ 0 0 42 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.9 44.6 -48.9 -46.0 -24.3 14.9 22.2 115 120 A A H X S+ 0 0 8 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.965 105.4 59.1 -66.4 -52.7 -26.5 16.7 19.7 116 121 A A H X S+ 0 0 31 -4,-3.2 4,-4.1 1,-0.2 5,-0.3 0.829 97.8 62.8 -43.8 -42.9 -29.1 13.8 19.2 117 122 A L H X S+ 0 0 119 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.870 106.5 38.8 -60.5 -48.8 -30.1 13.8 22.9 118 123 A P H 4>S+ 0 0 6 0, 0.0 5,-2.6 0, 0.0 6,-0.5 0.904 118.0 52.6 -66.2 -38.7 -31.4 17.4 23.3 119 124 A L H ><5S+ 0 0 7 -4,-1.7 3,-1.2 1,-0.2 5,-0.2 0.970 110.7 45.9 -55.5 -55.3 -33.1 17.0 19.8 120 125 A L H 3<5S+ 0 0 86 -4,-4.1 2,-0.3 1,-0.3 -1,-0.2 0.843 112.2 53.4 -58.7 -32.0 -34.7 13.7 20.9 121 126 A A T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.244 115.6-111.3-101.5 45.2 -35.8 15.4 24.1 122 127 A N T < 5S+ 0 0 21 -3,-1.2 3,-0.4 -2,-0.3 -3,-0.2 0.547 85.7 117.3 42.0 18.1 -37.5 18.4 22.5 123 128 A E S >S- 0 0 3 -2,-2.3 5,-0.7 1,-0.1 4,-0.6 0.307 75.6-118.6-123.7 1.4 -35.0 25.3 15.9 127 132 A L T >45 - 0 0 1 -3,-0.3 3,-1.7 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