==== 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 3QJT . 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) . 27004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 638 84.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 4.5 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 . 37 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 365 48.3 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 5 0 1 3 2 2 0 0 1 3 0 1 2 1 0 0 0 1 0 1 1 0 0 1 2 1 2 RESIDUES PER ALPHA HELIX . 3 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 . 3 2 2 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 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,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -20.8 -5.4 -11.5 15.6 2 7 A E - 0 0 65 1,-0.1 3,-0.2 3,-0.0 6,-0.0 -0.961 360.0-167.8-142.0 124.7 -7.9 -12.1 12.8 3 8 A I S S+ 0 0 190 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 -0.001 106.0 55.1 -81.6 21.6 -10.1 -14.7 11.0 4 9 A S > - 0 0 35 3,-0.0 3,-1.5 490,-0.0 -1,-0.2 -0.582 66.7-172.3-148.5 89.8 -10.3 -11.8 8.6 5 10 A R T >> + 0 0 203 1,-0.3 4,-1.4 -3,-0.2 3,-1.2 0.434 67.0 108.2 -56.9 5.2 -6.9 -10.7 7.6 6 11 A V H 3> S+ 0 0 54 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.831 75.4 40.1 -49.3 -46.6 -9.3 -8.1 6.1 7 12 A Y H <4 S+ 0 0 30 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.285 111.3 54.3-113.1 45.8 -8.3 -5.3 8.6 8 13 A E H <4 S+ 0 0 104 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.358 106.6 49.2-136.8 -23.6 -4.6 -5.8 8.8 9 14 A A H < S- 0 0 66 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.898 139.6 -11.0 -73.6 -50.4 -3.9 -5.6 5.0 10 15 A Y < - 0 0 52 -4,-1.0 -1,-0.3 -5,-0.3 3,-0.3 -0.902 55.0-178.7-152.0 118.8 -5.9 -2.4 4.9 11 16 A P > + 0 0 21 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.134 68.1 95.5-106.7 22.8 -8.2 -1.0 7.6 12 17 A E H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.655 89.4 51.9 -71.8 -17.3 -9.2 2.0 5.4 13 18 A K H 4 S+ 0 0 16 -3,-0.3 -1,-0.2 -7,-0.2 4,-0.1 0.413 106.2 55.1 -90.4 -2.5 -12.1 -0.5 4.8 14 19 A K H > S+ 0 0 78 -3,-0.5 4,-0.6 3,-0.1 -2,-0.2 0.789 117.6 32.1 -94.1 -39.8 -12.4 -0.8 8.6 15 20 A A H >X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-1.5 0.974 118.2 51.6 -77.1 -64.1 -12.8 2.9 9.2 16 21 A T H >X S+ 0 0 0 -4,-1.1 3,-2.9 1,-0.3 4,-1.3 0.884 105.0 56.7 -37.5 -71.9 -14.6 3.9 6.0 17 22 A L H 3> S+ 0 0 16 1,-0.3 4,-2.6 -5,-0.2 -1,-0.3 0.735 105.7 51.8 -30.9 -44.0 -17.3 1.2 6.4 18 23 A Y H X S+ 0 0 15 -4,-1.8 4,-3.0 2,-0.2 3,-1.6 0.938 117.9 50.8 -40.0 -59.4 -23.5 5.5 10.5 23 28 A G H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 5,-0.3 0.935 110.6 45.1 -40.1 -70.9 -24.2 7.5 7.4 24 29 A F H 3< S+ 0 0 9 -4,-3.4 -1,-0.3 1,-0.3 4,-0.2 0.466 113.5 53.3 -67.6 1.3 -26.8 5.1 5.9 25 30 A L H XX S+ 0 0 66 -3,-1.6 4,-2.8 -4,-1.1 3,-0.5 0.835 106.9 48.3 -92.5 -52.6 -28.3 4.8 9.3 26 31 A A H 3X>S+ 0 0 7 -4,-3.0 4,-2.1 1,-0.2 5,-0.5 0.958 111.1 53.3 -47.7 -53.7 -28.8 8.6 9.8 27 32 A L H 3X5S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.810 111.2 47.0 -54.4 -33.1 -30.3 8.6 6.2 28 33 A I H <>5S+ 0 0 18 -3,-0.5 4,-1.3 -5,-0.3 -2,-0.2 0.976 115.1 42.8 -72.3 -55.5 -32.8 5.8 7.3 29 34 A V H >X5S+ 0 0 60 -4,-2.8 3,-1.0 2,-0.2 4,-0.6 0.971 121.4 38.3 -53.6 -63.7 -33.9 7.4 10.6 30 35 A G H >X5S+ 0 0 0 -4,-2.1 3,-1.1 40,-0.3 4,-0.7 0.898 113.4 54.2 -56.8 -48.8 -34.3 11.0 9.4 31 36 A S H >< S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.701 115.3 57.7 -74.7 -21.7 -43.5 10.8 3.7 36 41 A F H <> S+ 0 0 32 -3,-1.3 4,-1.3 -4,-0.4 10,-0.3 0.940 111.6 41.2 -57.7 -54.7 -45.2 11.8 6.9 37 42 A Q H X S+ 0 0 19 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.789 112.8 61.7 -64.0 -23.8 -43.9 15.3 6.2 38 43 A A H < S+ 0 0 5 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.939 102.4 44.2 -66.8 -47.3 -44.9 14.4 2.6 39 44 A L H <>S+ 0 0 32 -4,-2.2 5,-3.2 2,-0.2 -1,-0.2 0.729 104.2 66.0 -74.1 -21.8 -48.7 13.9 3.3 40 45 A N H ><5S+ 0 0 0 -4,-1.3 3,-3.5 2,-0.3 -1,-0.2 0.997 105.5 42.2 -57.5 -64.2 -48.8 17.1 5.4 41 46 A Y T 3<5S+ 0 0 16 -4,-1.4 -1,-0.3 1,-0.3 424,-0.2 0.625 111.6 58.9 -53.8 -8.9 -48.0 19.0 2.2 42 47 A G T 3 5S- 0 0 6 423,-0.2 -1,-0.3 2,-0.2 -2,-0.3 0.417 120.5-116.1 -97.8 -2.8 -50.6 16.5 0.9 43 48 A N T < 5S+ 0 0 46 -3,-3.5 2,-0.5 1,-0.2 -3,-0.2 0.623 77.6 117.6 73.6 19.2 -53.1 17.9 3.4 44 49 A V < - 0 0 78 -5,-3.2 2,-0.7 -8,-0.1 -2,-0.2 -0.967 63.6-130.2-117.3 127.4 -53.5 14.7 5.4 45 50 A D + 0 0 63 -2,-0.5 4,-0.1 404,-0.2 -9,-0.0 -0.637 35.0 163.5 -80.6 115.5 -52.5 14.5 9.1 46 51 A A >> + 0 0 7 -2,-0.7 4,-1.9 -10,-0.3 3,-0.9 0.509 52.8 87.4-107.9 -10.4 -50.4 11.5 9.6 47 52 A Y H 3> S+ 0 0 15 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.713 73.5 67.7 -75.5 -21.8 -48.9 12.4 12.9 48 53 A P H 3> S+ 0 0 62 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.915 111.0 40.2 -61.9 -34.1 -51.6 10.9 15.1 49 54 A L H X> S+ 0 0 95 -3,-0.9 4,-2.1 2,-0.2 3,-0.6 0.945 117.8 45.9 -67.9 -57.6 -50.2 7.6 13.7 50 55 A L H 3X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.3 7,-0.2 0.837 107.3 56.1 -61.8 -40.8 -46.5 8.5 13.8 51 56 A K H 3< S+ 0 0 109 -4,-3.0 -1,-0.3 1,-0.2 6,-0.2 0.834 112.5 45.8 -61.6 -31.0 -46.7 10.0 17.3 52 57 A R H << S+ 0 0 156 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.858 113.2 46.8 -84.4 -35.1 -48.1 6.6 18.3 53 58 A L H < S+ 0 0 116 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.996 131.5 22.0 -64.3 -68.4 -45.6 4.4 16.4 54 59 A L S >< S- 0 0 53 -4,-1.9 3,-1.2 1,-0.1 -1,-0.3 -0.853 83.6-171.0 -92.8 99.4 -42.6 6.4 17.7 55 60 A P T 3 + 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.367 68.6 79.5 -80.9 15.0 -44.3 7.8 20.7 56 61 A F T 3 S+ 0 0 69 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.557 70.6 93.5 -98.4 -11.1 -41.3 10.2 21.5 57 62 A V < + 0 0 6 -3,-1.2 3,-0.1 -7,-0.2 63,-0.1 -0.614 40.8 171.9 -83.8 139.8 -42.2 12.9 18.9 58 63 A Q + 0 0 127 -2,-0.3 2,-0.4 1,-0.2 3,-0.1 0.548 59.8 39.9-123.0 -14.9 -44.3 16.0 19.8 59 64 A S > - 0 0 11 1,-0.2 4,-1.1 -12,-0.0 -1,-0.2 -0.942 65.4-133.4-128.0 154.0 -44.3 18.4 16.9 60 65 A Y H > S+ 0 0 8 -2,-0.4 4,-2.5 1,-0.2 3,-0.3 0.926 117.0 56.6 -55.0 -46.2 -44.6 18.1 13.3 61 66 A Y H > S+ 0 0 2 1,-0.2 4,-0.5 2,-0.2 66,-0.2 0.644 97.4 59.4 -67.3 -20.8 -41.7 20.5 13.5 62 67 A Q H > S+ 0 0 1 2,-0.2 4,-2.1 3,-0.1 3,-0.4 0.912 109.6 43.9 -68.3 -51.5 -39.6 18.2 15.8 63 68 A G H >X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.3 3,-0.6 0.990 106.4 59.9 -50.3 -62.5 -39.6 15.5 13.0 64 69 A L H 3X S+ 0 0 28 -4,-2.5 4,-0.7 1,-0.3 64,-0.3 0.794 109.7 46.8 -34.9 -31.8 -38.9 18.3 10.5 65 70 A T H 3X S+ 0 0 5 -4,-0.5 4,-3.1 -3,-0.4 5,-0.4 0.879 110.4 47.2 -86.0 -43.9 -35.8 18.7 12.6 66 71 A L H S+ 0 0 8 -4,-0.7 4,-1.4 -5,-0.5 5,-0.6 0.912 117.9 35.1 -87.1 -51.1 -33.1 17.8 8.7 69 74 A V H X>S+ 0 0 10 -4,-3.1 5,-3.2 3,-0.2 4,-1.2 0.940 122.8 47.2 -61.2 -49.7 -30.1 17.1 11.0 70 75 A L H <5S+ 0 0 14 -4,-2.5 5,-0.3 -5,-0.4 -40,-0.3 0.523 122.4 31.3 -77.8 -13.2 -30.2 13.3 10.3 71 76 A N H 45S+ 0 0 24 -4,-0.5 5,-0.5 -5,-0.3 -3,-0.2 0.764 130.4 27.4-102.6 -44.0 -30.5 13.6 6.5 72 77 A A H <5S+ 0 0 16 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.708 130.2 28.9 -98.2 -29.1 -28.6 16.7 5.5 73 78 A I T X S+ 0 0 2 -5,-0.3 4,-1.7 -6,-0.3 -3,-0.2 0.822 120.4 39.7 -53.4 -41.7 -25.9 11.5 6.3 76 81 A T H > S+ 0 0 3 -5,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.878 115.2 52.6 -79.1 -34.5 -24.2 13.8 3.8 77 82 A Q H >X S+ 0 0 4 -4,-1.3 4,-1.4 2,-0.2 3,-0.9 0.965 112.1 44.8 -62.6 -45.2 -21.4 14.6 6.1 78 83 A L H >X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 3,-1.7 0.986 107.8 56.5 -64.6 -57.6 -20.7 11.0 6.7 79 84 A F H 3X S+ 0 0 2 -4,-1.7 4,-1.1 1,-0.3 5,-0.3 0.613 109.6 48.2 -49.2 -17.5 -20.9 9.8 3.1 80 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 3,-2.0 0.938 122.4 24.0 -60.3 -95.3 -16.3 8.0 3.5 83 88 A I H 3X S+ 0 0 0 -4,-1.1 4,-2.7 1,-0.2 -3,-0.2 0.894 118.7 61.4 -32.5 -69.4 -15.8 8.4 -0.3 84 89 A M H 3< S+ 0 0 1 -4,-0.8 -1,-0.2 -5,-0.3 -3,-0.2 0.455 119.0 25.9 -54.9 -8.1 -13.6 11.6 -0.1 85 90 A V H <> S+ 0 0 1 -3,-2.0 4,-2.6 -4,-0.4 5,-0.2 0.669 121.2 52.0-107.9 -60.2 -10.9 9.8 1.9 86 91 A Y H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.4 -2,-0.2 0.851 109.4 49.5 -42.7 -50.1 -11.3 6.1 0.9 87 92 A L H >X S+ 0 0 2 -4,-2.7 4,-3.0 -5,-0.3 3,-1.0 0.988 114.0 40.2 -63.7 -62.9 -11.2 6.8 -2.9 88 93 A P H 34 S+ 0 0 6 0, 0.0 4,-0.5 0, 0.0 6,-0.3 0.915 112.9 58.8 -51.0 -46.2 -8.1 8.9 -3.2 89 94 A A H 3<>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.4 0.871 113.9 37.5 -43.9 -46.2 -6.5 6.6 -0.6 90 95 A R H X<5S+ 0 0 13 -4,-1.9 3,-2.3 -3,-1.0 -1,-0.2 0.885 104.9 65.3 -77.1 -41.5 -7.0 3.7 -3.0 91 96 A E T 3<5S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.499 115.7 36.0 -61.3 0.4 -6.3 5.6 -6.2 92 97 A L T 3 5S- 0 0 22 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.286 105.1-126.6-134.6 0.8 -2.8 5.8 -4.7 93 98 A N T < 5 + 0 0 102 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.755 67.5 134.7 56.7 25.4 -2.6 2.4 -3.0 94 99 A M < - 0 0 57 -5,-2.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.799 56.4-125.8-109.4 148.0 -1.7 4.4 0.2 95 100 A R - 0 0 110 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.811 23.4-126.8 -95.8 129.2 -3.1 3.9 3.7 96 101 A P - 0 0 0 0, 0.0 62,-0.1 0, 0.0 61,-0.1 -0.445 40.4 -93.0 -71.2 146.7 -4.5 7.0 5.4 97 102 A N > - 0 0 56 60,-0.2 4,-1.2 1,-0.1 64,-0.1 -0.228 39.1-153.0 -56.0 149.4 -3.0 7.6 8.8 98 103 A M H > S+ 0 0 41 2,-0.2 4,-1.0 3,-0.2 -1,-0.1 0.628 81.0 64.1-121.6 -8.0 -5.1 5.9 11.5 99 104 A G H >> S+ 0 0 57 2,-0.2 4,-2.1 3,-0.1 3,-1.2 0.970 120.5 33.7 -55.2 -75.3 -4.8 7.7 14.8 100 105 A L H >> S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.896 117.5 53.2 -41.1 -60.7 -6.4 10.6 12.9 101 106 A M H 3X S+ 0 0 2 -4,-1.2 4,-0.5 1,-0.3 -1,-0.2 0.717 117.0 39.0 -57.5 -24.3 -8.6 8.4 10.6 102 107 A W H X S+ 0 0 134 -4,-1.4 4,-3.3 1,-0.2 3,-0.7 0.984 105.5 57.2 -61.2 -50.6 -15.0 9.0 17.1 107 112 A M H 3X S+ 0 0 36 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.827 109.1 46.5 -39.1 -43.2 -15.7 12.8 16.6 108 113 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.835 116.9 39.9 -77.0 -36.4 -18.8 11.9 14.5 109 114 A F H < S+ 0 0 55 -4,-2.3 3,-0.6 -3,-0.3 -2,-0.2 0.941 121.2 41.8 -38.8 -59.9 -24.6 14.0 22.1 115 120 A A H 3X S+ 0 0 6 -4,-2.1 4,-1.2 1,-0.2 5,-0.2 0.985 102.2 66.2 -60.3 -63.7 -26.9 16.0 19.7 116 121 A A H 3X S+ 0 0 24 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.718 97.2 61.4 -19.8 -46.9 -29.4 13.2 18.9 117 122 A L H XX S+ 0 0 110 -4,-1.2 4,-2.8 -3,-0.6 3,-1.1 0.985 102.8 41.8 -57.7 -69.9 -30.5 13.4 22.6 118 123 A P H 34>S+ 0 0 7 0, 0.0 5,-1.3 0, 0.0 4,-0.3 0.910 116.1 55.3 -41.5 -55.5 -31.8 16.9 23.0 119 124 A L H ><5S+ 0 0 2 -4,-1.2 3,-0.7 1,-0.3 -2,-0.2 0.729 109.1 42.6 -47.4 -43.5 -33.5 16.4 19.6 120 125 A L H <<5S+ 0 0 72 -4,-2.1 -1,-0.3 -3,-1.1 -3,-0.2 0.931 112.7 55.5 -70.3 -41.3 -35.4 13.3 20.6 121 126 A A T 3<5S- 0 0 67 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.399 112.6-121.9 -73.4 4.4 -36.3 14.9 23.9 122 127 A N T < 5S+ 0 0 18 -3,-0.7 3,-0.2 -4,-0.3 -3,-0.2 0.878 79.0 122.6 58.7 41.2 -37.8 17.9 22.0 123 128 A E S >S- 0 0 2 -2,-1.4 5,-0.8 -64,-0.1 4,-0.6 0.319 75.4-114.9-117.9 4.5 -35.1 24.9 16.0 127 132 A L T >45 - 0 0 4 -3,-0.3 3,-2.9 1,-0.2 -62,-0.1 0.455 38.1 -70.2 74.7 147.8 -34.5 23.1 12.7 128 133 A Y T 345S+ 0 0 49 1,-0.3 -1,-0.2 -64,-0.3 -63,-0.0 0.518 136.2 52.4 -46.4 -11.4 -31.3 22.2 10.9 129 134 A T T 345S- 0 0 3 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.727 90.6-161.7 -91.3 -24.1 -30.6 25.9 10.2 130 135 A F T <<5 - 0 0 3 -3,-2.9 -3,-0.2 -4,-0.6 -2,-0.1 0.938 8.4-161.0 34.3 77.3 -31.1 26.7 13.9 131 136 A Y > < - 0 0 19 -5,-0.8 3,-1.5 4,-0.0 538,-0.2 -0.765 17.8-110.5 -85.5 109.2 -31.8 30.3 13.5 132 137 A P T 3 S+ 0 0 2 0, 0.0 3,-0.1 0, 0.0 421,-0.1 -0.282 100.1 52.5 -55.4 160.2 -31.3 32.3 16.6 133 138 A P T 3 S+ 0 0 2 0, 0.0 421,-1.5 0, 0.0 2,-0.3 -0.989 96.3 87.2 -73.1 0.7 -33.0 33.8 18.6 134 139 A L B < S-a 554 0A 7 -3,-1.5 2,-0.5 419,-0.2 421,-0.2 -0.501 82.7-144.4 -54.4 120.7 -34.8 30.4 18.5 135 140 A K - 0 0 67 419,-3.5 2,-0.4 -2,-0.3 -10,-0.2 -0.844 16.2-160.6-113.4 126.2 -32.7 28.9 21.3 136 141 A G - 0 0 0 -2,-0.5 5,-0.3 1,-0.1 -12,-0.2 -0.817 37.0 -83.7-111.0 135.9 -31.6 25.3 21.4 137 142 A H >> - 0 0 66 -14,-1.9 3,-2.7 -2,-0.4 4,-1.0 0.088 43.0-116.0 -32.4 131.1 -30.4 23.2 24.3 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A I H > S+ 0 0 12 -2,-1.6 4,-2.1 1,-0.3 -1,-0.2 0.869 72.2 43.9 -62.5 -49.4 -3.2 24.1 -4.9 523 528 A G H > S+ 0 0 57 -3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.913 115.9 52.9 -54.0 -47.3 -1.6 26.6 -2.5 524 529 A F H >> S+ 0 0 91 2,-0.2 4,-1.4 1,-0.2 3,-0.5 0.926 113.5 38.0 -58.6 -53.6 -2.1 29.2 -5.3 525 530 A W H 3X S+ 0 0 68 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.802 107.3 65.1 -72.7 -27.0 -5.8 28.7 -6.0 526 531 A F H 3X S+ 0 0 54 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.829 104.0 52.9 -55.3 -30.3 -6.4 28.2 -2.3 527 532 A A H X>S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 3,-2.0 0.998 116.3 43.6 -58.9 -68.6 -14.2 35.1 0.5 534 539 A V H 3<5S+ 0 0 105 -4,-0.9 4,-0.3 1,-0.3 -2,-0.2 0.701 112.2 54.9 -45.5 -37.3 -12.5 38.0 2.3 535 540 A L H 3<5S+ 0 0 106 -4,-2.6 -1,-0.3 3,-0.1 -2,-0.2 0.833 120.3 30.0 -64.0 -32.7 -13.2 40.4 -0.6 536 541 A A H <<5S+ 0 0 0 -3,-2.0 4,-0.3 -4,-1.2 -2,-0.2 0.884 128.4 30.4-106.0 -48.3 -17.0 39.6 -0.5 537 542 A Y T X5S+ 0 0 1 -4,-2.5 4,-3.2 -5,-0.2 3,-0.3 0.708 109.7 74.4 -78.5 -22.6 -18.1 38.8 3.1 538 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