==== 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 3QJU . 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) . 26574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 82.0 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 . 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 . 3 0.4 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 . 39 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 50.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.1 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 3 0 1 1 2 0 1 0 1 0 2 0 1 0 1 0 2 0 1 0 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 11 A V 0 0 23 0, 0.0 7,-0.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -56.5 45.7 -57.1 22.1 2 12 A Y + 0 0 79 1,-0.1 7,-0.2 2,-0.1 6,-0.1 0.842 360.0 45.4 -82.9 -32.4 44.4 -55.0 25.0 3 13 A E S S+ 0 0 186 2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.406 121.7 29.7-109.2 -0.5 47.5 -54.9 27.3 4 14 A A S S+ 0 0 62 -3,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.350 139.8 28.9-116.6 -11.4 50.5 -54.0 25.1 5 15 A Y > + 0 0 70 -4,-0.4 3,-1.1 1,-0.0 4,-0.3 -0.623 67.3 152.3-131.6 78.0 48.0 -52.1 22.8 6 16 A P T >> + 0 0 29 0, 0.0 4,-2.1 0, 0.0 3,-0.8 0.614 66.5 82.2 -73.1 -13.7 45.2 -50.9 25.1 7 17 A E H 3> S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.868 80.8 65.5 -51.2 -33.2 44.9 -48.2 22.5 8 18 A K H <> S+ 0 0 3 -3,-1.1 4,-1.6 -7,-0.4 -1,-0.2 0.867 104.4 42.9 -58.6 -39.6 42.9 -50.9 20.7 9 19 A K H <> S+ 0 0 79 -3,-0.8 4,-1.3 -4,-0.3 -2,-0.2 0.946 114.6 46.4 -69.0 -56.1 40.2 -50.7 23.5 10 20 A A H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.939 115.1 50.5 -57.8 -41.4 40.1 -46.9 23.8 11 21 A T H 3X S+ 0 0 0 -4,-3.4 4,-1.1 -5,-0.2 -1,-0.2 0.893 106.1 55.5 -58.6 -41.4 40.0 -46.8 20.0 12 22 A L H 3X S+ 0 0 16 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.712 102.7 55.8 -66.9 -20.5 37.1 -49.4 20.0 13 23 A Y H < S+ 0 0 68 -4,-1.7 3,-0.7 1,-0.2 4,-0.4 0.956 117.6 47.1 -72.9 -48.1 20.1 -43.5 16.0 25 35 A G H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.876 109.1 56.9 -55.9 -39.2 20.6 -40.3 14.0 26 36 A S H >< S+ 0 0 10 -4,-2.0 3,-2.8 -5,-0.3 -1,-0.2 0.750 84.3 79.3 -70.2 -29.1 20.0 -42.3 10.7 27 37 A L T S+ 0 0 2 -3,-1.1 4,-2.1 -4,-0.4 -1,-0.3 0.554 90.4 77.3 -85.9 -9.6 15.2 -40.2 10.7 29 39 A G H <> S+ 0 0 17 -3,-2.8 4,-2.2 2,-0.2 3,-0.4 0.992 88.0 50.5 -65.1 -67.5 16.6 -40.3 7.3 30 40 A P H > S+ 0 0 13 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.832 113.1 51.3 -41.0 -41.6 14.2 -42.6 5.5 31 41 A F H X S+ 0 0 26 -4,-0.5 4,-3.1 1,-0.2 10,-0.2 0.959 109.0 47.4 -62.3 -50.8 11.4 -40.4 6.9 32 42 A Q H X S+ 0 0 20 -4,-2.1 4,-1.2 -3,-0.4 -1,-0.2 0.778 108.8 56.3 -65.6 -28.7 12.9 -37.2 5.7 33 43 A A H < S+ 0 0 7 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.9 41.2 -68.4 -43.2 13.5 -38.7 2.2 34 44 A L H ><>S+ 0 0 33 -4,-1.8 5,-2.5 -3,-0.2 3,-1.5 0.870 109.1 60.9 -66.2 -42.7 9.7 -39.6 1.9 35 45 A N H ><5S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.838 106.5 46.8 -52.3 -35.6 9.0 -36.2 3.4 36 46 A Y T 3<5S+ 0 0 15 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.562 107.0 56.6 -83.7 -6.2 10.8 -34.9 0.4 37 47 A G T < 5S- 0 0 9 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.143 125.0-103.9-104.3 16.1 8.8 -37.2 -1.8 38 48 A N T < 5S+ 0 0 45 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.542 82.2 125.3 73.6 14.6 5.6 -35.7 -0.4 39 49 A V < - 0 0 70 -5,-2.5 2,-0.9 -8,-0.1 -1,-0.2 -0.878 51.7-146.5-103.4 131.8 4.6 -38.5 1.9 40 50 A D + 0 0 63 -2,-0.5 4,-0.2 404,-0.2 -8,-0.1 -0.810 32.7 156.1 -96.1 97.8 4.0 -37.9 5.7 41 51 A A > + 0 0 17 -2,-0.9 4,-2.3 -10,-0.2 3,-0.2 0.273 45.8 103.1 -98.9 11.3 5.2 -41.0 7.6 42 52 A Y H > S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.775 74.4 55.4 -74.1 -23.7 5.7 -39.0 10.7 43 53 A P H > S+ 0 0 79 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.888 109.7 50.4 -65.3 -32.5 2.6 -40.2 12.4 44 54 A L H > S+ 0 0 81 -3,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.926 114.9 41.7 -64.8 -45.5 4.1 -43.6 11.8 45 55 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.824 109.9 57.3 -71.2 -33.6 7.4 -42.5 13.3 46 56 A K H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.796 108.0 49.4 -67.8 -26.9 5.6 -40.7 16.1 47 57 A R H < S+ 0 0 202 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.666 109.9 50.0 -87.5 -17.9 4.0 -44.1 16.9 48 58 A L H < S+ 0 0 112 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.2 0.882 124.5 28.5 -78.5 -40.5 7.3 -45.9 16.8 49 59 A L >< - 0 0 38 -4,-2.6 3,-1.1 1,-0.1 -1,-0.3 -0.940 66.2-163.2-127.8 107.9 8.8 -43.3 19.2 50 60 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.630 85.5 63.5 -62.3 -14.6 6.5 -41.5 21.7 51 61 A F T 3 S+ 0 0 73 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.650 74.2 99.6 -90.2 -22.3 9.1 -38.7 22.3 52 62 A V < + 0 0 2 -3,-1.1 3,-0.1 -7,-0.2 63,-0.1 -0.504 40.7 174.1 -66.7 129.2 9.3 -37.1 18.8 53 63 A Q + 0 0 105 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.640 59.7 6.3-109.8 -19.6 7.2 -34.0 18.6 54 64 A S >> - 0 0 17 1,-0.1 4,-2.1 -12,-0.0 3,-0.6 -0.985 68.2-106.7-163.4 149.0 8.1 -32.6 15.1 55 65 A Y H 3> S+ 0 0 3 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.864 121.1 54.3 -34.7 -44.6 9.8 -33.2 11.9 56 66 A Y H 3> S+ 0 0 1 2,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.867 101.3 53.1 -77.1 -35.3 12.3 -30.6 13.1 57 67 A Q H <> S+ 0 0 3 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.884 114.4 47.1 -60.4 -36.9 13.1 -32.3 16.4 58 68 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.3 0.860 109.6 50.3 -70.0 -41.3 13.9 -35.3 14.3 59 69 A L H X S+ 0 0 27 -4,-2.5 4,-2.4 -5,-0.2 64,-0.3 0.718 109.5 55.0 -67.4 -21.9 16.0 -33.3 11.7 60 70 A T H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.936 109.3 43.2 -78.4 -50.5 17.9 -31.9 14.6 61 71 A L H X S+ 0 0 7 -4,-1.8 4,-3.4 1,-0.2 5,-0.4 0.907 116.1 52.1 -57.8 -40.9 18.9 -35.3 16.1 62 72 A H H X>S+ 0 0 23 -4,-2.0 4,-1.2 2,-0.2 5,-0.5 0.923 113.1 41.0 -65.4 -48.6 19.6 -36.4 12.6 63 73 A G H X5S+ 0 0 13 -4,-2.4 4,-2.4 3,-0.2 5,-0.5 0.996 122.5 41.7 -57.3 -59.6 21.9 -33.5 11.8 64 74 A V H X>S+ 0 0 13 -4,-2.9 5,-1.9 1,-0.2 4,-1.1 0.849 117.4 42.4 -60.5 -47.8 23.6 -33.6 15.2 65 75 A L H X>S+ 0 0 22 -4,-3.4 5,-2.9 -5,-0.3 4,-0.7 0.985 122.7 35.5 -67.0 -55.4 24.0 -37.3 15.7 66 76 A N H <>S+ 0 0 24 -4,-1.2 5,-1.0 -5,-0.4 -2,-0.2 0.940 127.2 31.1 -65.2 -55.9 25.2 -38.2 12.2 67 77 A A H <X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.2 3,-0.7 0.979 122.4 31.6 -55.0 -59.8 39.3 -43.4 16.2 78 88 A I H 3X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.928 115.7 51.1 -76.2 -53.6 41.2 -43.2 12.9 79 89 A M H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.417 122.9 33.3 -73.3 6.2 43.3 -40.1 13.1 80 90 A V H S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.908 111.6 54.3 -54.2 -40.6 49.3 -42.9 13.5 84 94 A A H X>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 4,-0.9 0.935 109.7 46.6 -57.3 -48.1 50.0 -44.9 16.7 85 95 A R H <5S+ 0 0 41 -4,-2.2 -1,-0.2 3,-0.2 -3,-0.1 0.828 111.9 50.5 -64.1 -34.6 50.1 -48.2 14.9 86 96 A E H <5S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.948 117.4 39.4 -66.3 -48.7 52.4 -46.9 12.1 87 97 A L H <5S- 0 0 19 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.599 105.5-131.5 -71.2 -12.3 54.8 -45.4 14.7 88 98 A N T <5 + 0 0 104 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.906 63.9 128.5 50.5 45.3 54.4 -48.5 16.9 89 99 A M < - 0 0 47 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.908 58.2-125.3-125.3 158.6 53.8 -46.2 19.9 90 100 A R - 0 0 101 -2,-0.3 2,-0.1 -3,-0.1 3,-0.0 -0.797 25.1-129.8 -95.0 139.5 51.2 -45.9 22.6 91 101 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 62,-0.1 -0.486 45.9 -77.9 -73.7 158.0 49.4 -42.6 23.2 92 102 A N > - 0 0 73 60,-0.2 4,-2.1 1,-0.2 5,-0.1 -0.506 47.8-161.5 -51.5 108.4 49.2 -41.1 26.7 93 103 A M H > S+ 0 0 35 -2,-0.5 4,-2.8 2,-0.2 5,-0.3 0.854 85.6 59.2 -69.7 -36.3 46.4 -43.4 27.9 94 104 A G H > S+ 0 0 57 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.976 113.9 38.1 -51.7 -61.7 45.5 -41.0 30.8 95 105 A L H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.836 114.1 56.4 -51.9 -42.2 44.8 -38.3 28.3 96 106 A M H X S+ 0 0 3 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.911 107.3 46.5 -66.5 -41.0 43.2 -40.7 25.8 97 107 A W H X S+ 0 0 65 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.678 107.2 59.8 -75.2 -16.1 40.6 -42.0 28.2 98 108 A L H X S+ 0 0 93 -4,-0.8 4,-1.5 -3,-0.3 -1,-0.2 0.853 102.4 53.3 -74.2 -35.4 39.9 -38.4 29.2 99 109 A S H X S+ 0 0 2 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.833 108.1 51.1 -65.1 -31.5 39.0 -37.7 25.6 100 110 A W H >X S+ 0 0 20 -4,-1.1 4,-1.6 2,-0.2 3,-1.2 0.996 109.2 46.3 -72.4 -57.3 36.5 -40.6 25.6 101 111 A W H 3X S+ 0 0 131 -4,-1.7 4,-2.5 1,-0.3 5,-0.2 0.742 111.6 54.5 -53.6 -30.0 34.6 -39.7 28.8 102 112 A M H 3X S+ 0 0 44 -4,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.795 108.8 47.1 -72.3 -32.0 34.4 -36.1 27.5 103 113 A A H 4>S+ 0 0 11 0, 0.0 5,-2.3 0, 0.0 3,-1.2 0.911 117.1 52.6 -50.3 -51.8 17.6 -31.5 26.2 114 124 A L H ><5S+ 0 0 8 -4,-2.2 3,-1.3 1,-0.3 5,-0.3 0.949 112.5 44.2 -53.7 -51.3 17.5 -32.7 22.6 115 125 A L T 3<5S+ 0 0 78 -4,-3.8 -1,-0.3 1,-0.2 -3,-0.2 0.485 112.3 54.2 -71.7 -6.3 15.2 -35.7 23.4 116 126 A A T < 5S- 0 0 57 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.327 115.1-110.9-110.1 4.4 13.0 -33.4 25.6 117 127 A N T < 5S+ 0 0 19 -3,-1.3 3,-0.3 -4,-0.4 -3,-0.2 0.719 85.8 116.7 72.2 29.0 12.4 -30.8 22.9 118 128 A E S >S- 0 0 1 -2,-2.3 4,-0.6 1,-0.2 5,-0.5 0.248 74.6-115.7-124.6 1.6 17.5 -25.7 16.7 122 132 A L T >45 - 0 0 3 -3,-0.3 3,-1.4 -66,-0.2 -1,-0.2 0.219 42.4 -72.8 66.3 165.0 19.2 -27.9 14.1 123 133 A Y T 345S+ 0 0 43 -64,-0.3 -1,-0.2 1,-0.3 -63,-0.1 0.570 135.8 55.7 -70.8 -7.2 22.9 -28.8 14.1 124 134 A T T 345S- 0 0 2 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.642 84.4-163.5 -91.1 -20.0 23.7 -25.2 13.1 125 135 A F T <<5 - 0 0 11 -3,-1.4 -3,-0.1 -4,-0.6 -2,-0.1 0.865 11.5-163.4 32.6 66.3 21.8 -23.6 16.1 126 136 A Y > < - 0 0 14 -5,-0.5 3,-1.5 538,-0.0 -1,-0.2 -0.656 24.9 -94.0 -75.0 123.6 21.6 -20.1 14.6 127 137 A P T 3 S+ 0 0 2 0, 0.0 537,-0.2 0, 0.0 3,-0.1 -0.419 107.5 44.7 -62.9 153.6 20.8 -17.5 17.1 128 138 A P T 3 S+ 0 0 0 0, 0.0 421,-3.2 0, 0.0 2,-0.6 -0.965 93.4 96.7 -79.9 5.7 18.2 -16.1 18.2 129 139 A L B < S-a 549 0A 8 -3,-1.5 2,-0.7 419,-0.2 421,-0.2 -0.471 70.4-157.9 -57.3 107.5 16.9 -19.7 18.1 130 140 A K - 0 0 55 419,-2.8 -10,-0.1 -2,-0.6 3,-0.1 -0.837 14.1-177.2-106.9 102.2 17.6 -20.3 21.8 131 141 A G - 0 0 7 -2,-0.7 -12,-0.3 1,-0.2 2,-0.0 -0.184 41.7 -64.7 -84.5-178.3 18.0 -24.0 23.0 132 142 A H >> - 0 0 64 -14,-1.1 3,-1.9 1,-0.1 4,-1.1 -0.363 43.1-119.7 -71.6 147.4 18.6 -25.3 26.5 133 143 A W H 3> S+ 0 0 114 69,-0.3 4,-3.0 1,-0.3 5,-0.2 0.848 112.0 60.2 -56.6 -37.3 21.9 -24.5 28.3 134 144 A A H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.656 98.8 58.0 -67.5 -12.5 22.8 -28.2 28.6 135 145 A F H <> S+ 0 0 5 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 112.5 38.5 -83.0 -38.6 22.8 -28.4 24.7 136 146 A Y H X S+ 0 0 4 -4,-1.1 4,-2.7 -3,-0.2 -2,-0.2 0.946 120.4 46.2 -65.8 -51.2 25.4 -25.7 24.4 137 147 A L H X S+ 0 0 59 -4,-3.0 4,-1.9 1,-0.2 5,-0.2 0.929 115.1 49.1 -58.6 -48.4 27.3 -27.0 27.5 138 148 A G H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.936 113.4 43.5 -54.3 -54.9 27.0 -30.5 26.1 139 149 A A H X S+ 0 0 29 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.912 111.3 54.9 -61.6 -43.3 28.3 -29.8 22.5 140 150 A S H X S+ 0 0 23 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.924 111.2 44.3 -53.6 -46.5 31.1 -27.5 23.8 141 151 A V H X S+ 0 0 49 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.918 112.3 54.7 -67.3 -42.2 32.4 -30.4 26.0 142 152 A F H X S+ 0 0 6 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.886 113.8 39.8 -55.8 -43.8 31.9 -32.8 23.1 143 153 A V H >< S+ 0 0 16 -4,-2.9 3,-2.4 2,-0.2 4,-0.4 0.971 107.7 61.4 -69.3 -54.5 34.0 -30.6 20.8 144 154 A L H >X S+ 0 0 61 -4,-3.3 3,-3.5 1,-0.3 4,-0.8 0.847 89.6 71.0 -44.9 -45.9 36.6 -29.7 23.4 145 155 A S H >X S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 4,-1.6 0.881 87.6 64.6 -28.7 -55.7 37.5 -33.4 23.7 146 156 A T H S+ 0 0 89 -3,-3.5 4,-2.4 -4,-0.4 -1,-0.3 0.875 101.0 46.6 -64.9 -39.1 41.6 -30.7 21.8 148 158 A V H < S- 0 0 30 -4,-0.8 3,-0.8 -5,-0.2 -1,-0.3 -0.589 78.5-170.8-142.3 65.2 64.7 -40.0 15.2 165 175 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.366 77.1 12.7 -69.7 144.4 66.3 -36.6 14.8 166 176 A G T 3 S+ 0 0 80 1,-0.2 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