==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JAN-08 3BVD . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.M.LUNA,Y.CHEN,J.A.FEE,C.D.STOUT . 749 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 4.9 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 . 1 0.1 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 . 92 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 3 2 1 0 0 0 1 3 0 0 1 0 0 1 2 0 0 2 1 0 1 0 2 1 2 RESIDUES PER ALPHA HELIX . 2 0 1 0 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 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 13 A E 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.8 -5.8 -3.8 8.2 2 14 A A - 0 0 81 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.930 360.0 -0.3 -61.9 -49.9 -6.0 -3.5 4.4 3 15 A Y > + 0 0 71 1,-0.1 3,-0.8 85,-0.0 4,-0.4 -0.732 57.8 176.6-148.3 92.6 -8.0 -0.3 4.4 4 16 A P T >> S+ 0 0 36 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.734 82.1 69.4 -64.5 -25.5 -9.0 1.3 7.8 5 17 A E H 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.830 86.3 67.9 -61.6 -34.3 -10.6 4.3 5.9 6 18 A K H <> S+ 0 0 26 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.880 97.0 54.0 -48.4 -43.9 -13.3 1.9 4.7 7 19 A K H <> S+ 0 0 129 -3,-0.7 4,-2.6 -4,-0.4 -1,-0.2 0.914 109.9 42.2 -66.5 -48.5 -14.7 1.6 8.3 8 20 A A H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.963 116.0 51.9 -57.8 -51.7 -15.1 5.4 9.0 9 21 A T H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.792 112.9 44.5 -55.8 -35.5 -16.6 5.8 5.5 10 22 A L H X S+ 0 0 29 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.903 112.0 51.4 -75.7 -43.1 -19.0 3.0 6.0 11 23 A Y H X S+ 0 0 115 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.801 106.1 56.1 -65.9 -32.4 -20.0 4.2 9.5 12 24 A F H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.950 110.7 45.4 -57.4 -51.0 -20.7 7.6 8.1 13 25 A L H X S+ 0 0 6 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.931 110.1 51.3 -60.4 -51.7 -23.1 6.1 5.6 14 26 A V H X S+ 0 0 44 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.877 113.8 44.1 -57.4 -43.8 -25.0 3.8 8.1 15 27 A L H X S+ 0 0 16 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.842 112.6 53.6 -69.7 -36.1 -25.7 6.6 10.6 16 28 A G H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.912 109.8 47.6 -61.8 -44.0 -26.6 8.9 7.7 17 29 A F H X S+ 0 0 5 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.737 108.2 55.0 -72.9 -25.2 -29.1 6.3 6.5 18 30 A L H X S+ 0 0 70 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.930 108.0 49.1 -67.2 -46.9 -30.5 5.9 10.0 19 31 A A H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.911 112.8 47.5 -57.9 -47.7 -31.2 9.6 10.1 20 32 A L H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.984 110.5 51.8 -53.4 -62.2 -32.9 9.5 6.7 21 33 A I H X S+ 0 0 16 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.811 116.0 42.1 -44.2 -40.2 -35.0 6.5 7.8 22 34 A V H >< S+ 0 0 62 -4,-2.2 3,-0.9 2,-0.2 4,-0.5 0.967 117.0 43.0 -77.5 -55.6 -36.1 8.3 11.0 23 35 A G H >X S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.2 4,-0.5 0.918 109.8 57.8 -55.7 -46.7 -36.8 11.8 9.6 24 36 A S H >< S+ 0 0 6 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 0.696 88.2 74.9 -61.8 -23.9 -38.5 10.5 6.5 25 37 A L T << S+ 0 0 63 -3,-0.9 4,-0.5 -4,-0.6 -1,-0.3 0.823 95.5 51.6 -55.5 -34.6 -41.1 8.6 8.6 26 38 A F T <> S+ 0 0 3 -3,-1.8 4,-2.0 -4,-0.5 3,-0.3 0.738 93.8 79.8 -73.5 -26.0 -42.7 12.0 9.3 27 39 A G H XX S+ 0 0 15 -3,-0.7 4,-3.0 -4,-0.5 3,-1.1 0.930 90.6 44.7 -44.7 -73.5 -42.8 12.7 5.5 28 40 A P H 3> S+ 0 0 16 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.764 113.8 53.0 -44.0 -35.1 -45.9 10.6 4.5 29 41 A F H 3> S+ 0 0 32 -4,-0.5 4,-0.9 -3,-0.3 10,-0.3 0.850 113.3 43.1 -71.4 -35.0 -47.7 12.1 7.5 30 42 A Q H <>S+ 0 0 31 -4,-1.6 5,-2.7 -5,-0.3 3,-1.0 0.771 103.4 62.2 -71.8 -28.8 -51.1 13.7 4.0 33 45 A N H ><5S+ 0 0 0 -4,-0.9 3,-2.0 1,-0.3 -2,-0.2 0.970 103.8 46.3 -56.8 -55.6 -51.3 17.0 5.9 34 46 A Y T 3<5S+ 0 0 19 -4,-1.9 424,-0.3 1,-0.3 -1,-0.3 0.301 104.7 64.3 -73.8 10.5 -51.1 19.0 2.7 35 47 A G T < 5S- 0 0 6 -3,-1.0 -1,-0.3 2,-0.3 -2,-0.2 0.153 120.1-111.8-108.0 12.1 -53.7 16.6 1.4 36 48 A N T < 5S+ 0 0 50 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.766 80.6 128.4 58.3 30.6 -56.1 17.9 4.0 37 49 A V < - 0 0 59 -5,-2.7 2,-1.1 -4,-0.1 -2,-0.3 -0.969 54.0-146.3-119.2 128.4 -55.9 14.5 5.7 38 50 A D + 0 0 57 -2,-0.4 4,-0.3 404,-0.2 -5,-0.1 -0.532 31.8 158.5 -99.9 70.2 -55.0 14.3 9.4 39 51 A A > + 0 0 18 -2,-1.1 4,-1.1 -10,-0.3 -1,-0.2 0.270 50.0 99.5 -75.0 17.7 -52.9 11.1 9.9 40 52 A Y H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.800 71.7 54.2 -85.0 -31.1 -51.5 12.6 13.1 41 53 A P H > S+ 0 0 90 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.857 110.6 53.3 -59.4 -33.3 -53.7 10.9 15.8 42 54 A L H > S+ 0 0 83 -4,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.861 105.4 52.4 -66.2 -38.5 -52.4 7.8 14.0 43 55 A L H X S+ 0 0 2 -4,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.858 103.2 58.3 -66.1 -36.6 -48.8 9.0 14.4 44 56 A K H < S+ 0 0 93 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 100.8 56.0 -61.4 -40.6 -49.4 9.4 18.2 45 57 A R H < S+ 0 0 192 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.938 113.5 40.4 -55.5 -48.9 -50.3 5.8 18.5 46 58 A L H < S+ 0 0 110 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.879 134.0 19.9 -69.5 -42.4 -46.9 4.7 17.0 47 59 A L >< - 0 0 48 -4,-2.8 3,-1.3 -5,-0.1 -1,-0.3 -0.870 62.8-175.1-132.0 99.8 -44.8 7.4 18.8 48 60 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.788 82.6 68.0 -60.0 -27.7 -46.5 8.9 21.9 49 61 A F T 3 S+ 0 0 73 1,-0.0 2,-1.1 -5,-0.0 -5,-0.1 0.657 70.3 102.4 -71.5 -17.2 -43.6 11.3 22.2 50 62 A V < + 0 0 1 -3,-1.3 -3,-0.1 -7,-0.2 3,-0.1 -0.579 46.9 172.5 -69.8 100.0 -44.7 13.2 19.1 51 63 A Q + 0 0 113 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.894 56.2 9.0 -77.3 -46.8 -46.3 16.2 20.7 52 64 A S >> - 0 0 11 1,-0.1 4,-1.3 0, 0.0 3,-1.1 -0.944 69.2-112.3-140.6 154.8 -47.1 18.5 17.7 53 65 A Y H >> S+ 0 0 9 -2,-0.3 4,-1.7 1,-0.2 3,-0.7 0.930 118.6 53.4 -46.0 -52.5 -47.0 18.5 13.9 54 66 A Y H 3> S+ 0 0 1 1,-0.3 4,-0.9 2,-0.2 66,-0.3 0.605 97.8 63.9 -70.0 -15.0 -44.1 21.0 14.0 55 67 A Q H <> S+ 0 0 2 -3,-1.1 4,-1.9 2,-0.2 3,-0.4 0.927 106.5 44.8 -67.0 -47.4 -42.1 18.8 16.3 56 68 A G H S+ 0 0 9 -4,-0.5 4,-1.2 -5,-0.3 5,-0.6 0.843 116.7 40.4 -88.1 -39.3 -35.9 18.7 8.6 62 74 A V H X>S+ 0 0 20 -4,-2.8 5,-3.1 3,-0.2 4,-1.4 0.972 118.6 42.6 -74.5 -58.1 -32.8 18.3 10.8 63 75 A L H <>S+ 0 0 21 -4,-1.9 5,-3.0 -5,-0.2 -3,-0.2 0.832 127.3 31.3 -57.7 -37.3 -32.2 14.5 10.3 64 76 A N H 4>S+ 0 0 22 -4,-0.4 5,-0.8 -5,-0.4 -3,-0.2 0.909 126.8 32.8 -91.7 -49.8 -32.8 14.6 6.5 65 77 A A H <5S+ 0 0 15 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.1 0.754 135.4 20.2 -86.2 -28.5 -31.8 18.1 5.2 66 78 A I T XX S+ 0 0 0 -4,-1.7 4,-3.2 -5,-0.2 3,-1.3 0.968 120.3 37.5 -75.7 -65.3 -18.3 10.0 3.3 76 88 A I H 3X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.3 -3,-0.2 0.910 116.8 47.8 -55.7 -55.9 -18.3 10.5 -0.5 77 89 A M H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 -5,-0.3 -3,-0.1 0.427 121.6 37.1 -75.2 0.4 -16.1 13.7 -0.8 78 90 A V H <> S+ 0 0 4 -3,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.702 116.9 47.5-110.0 -45.6 -13.5 12.2 1.6 79 91 A Y H X S+ 0 0 4 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.823 110.3 52.8 -65.7 -35.1 -13.4 8.5 0.6 80 92 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 -5,-0.3 5,-0.2 0.952 107.2 44.8 -75.6 -52.2 -13.2 9.1 -3.1 81 93 A P H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 90,-0.2 0.878 115.3 54.9 -57.8 -32.9 -10.3 11.5 -3.5 82 94 A A H >X S+ 0 0 1 -4,-1.3 4,-2.0 2,-0.2 3,-1.3 0.994 109.8 40.8 -58.0 -69.6 -8.5 9.2 -1.1 83 95 A R H 3< S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.721 113.7 57.4 -53.0 -25.7 -9.0 5.9 -3.0 84 96 A E H 3< S+ 0 0 56 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.832 113.2 37.1 -76.8 -35.0 -8.2 7.8 -6.2 85 97 A L H << S- 0 0 17 -4,-1.7 -2,-0.2 -3,-1.3 -1,-0.2 0.662 100.1-139.4 -82.6 -20.7 -4.8 8.9 -4.9 86 98 A N < + 0 0 104 -4,-2.0 -3,-0.1 1,-0.3 -4,-0.1 0.055 61.6 128.6 75.8 -21.0 -4.3 5.5 -3.2 87 99 A M - 0 0 53 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.253 64.3-109.9 -61.0 148.2 -2.8 7.5 -0.3 88 100 A R - 0 0 120 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.611 25.7-125.7 -83.6 137.3 -4.2 6.8 3.2 89 101 A P - 0 0 3 0, 0.0 2,-1.1 0, 0.0 62,-0.1 -0.587 38.5 -92.1 -78.7 146.6 -6.3 9.4 5.1 90 102 A N > - 0 0 64 -2,-0.2 4,-2.8 60,-0.2 3,-0.4 -0.427 42.9-169.7 -56.6 95.4 -5.3 10.5 8.6 91 103 A M H > S+ 0 0 31 -2,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.703 82.1 62.2 -69.2 -21.9 -7.4 8.0 10.5 92 104 A G H 4 S+ 0 0 59 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.896 116.3 31.6 -63.7 -44.9 -6.6 9.7 13.8 93 105 A L H > S+ 0 0 45 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.775 113.8 62.9 -80.6 -29.5 -8.4 12.8 12.3 94 106 A M H X S+ 0 0 2 -4,-2.8 4,-0.9 1,-0.2 -3,-0.2 0.717 106.6 44.1 -73.6 -20.6 -10.8 10.7 10.2 95 107 A W H X S+ 0 0 69 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.632 105.9 63.5 -89.4 -17.9 -12.3 9.1 13.4 96 108 A L H > S+ 0 0 74 -4,-0.4 4,-1.8 2,-0.2 5,-0.2 0.860 102.0 51.3 -66.9 -36.4 -12.3 12.7 14.9 97 109 A S H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.956 115.1 39.6 -63.1 -53.2 -14.8 13.6 12.1 98 110 A W H X S+ 0 0 24 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.889 114.8 52.3 -65.1 -41.7 -17.2 10.7 12.8 99 111 A W H X S+ 0 0 139 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.873 110.8 46.1 -68.9 -38.7 -16.9 10.9 16.6 100 112 A M H X S+ 0 0 54 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.923 113.6 53.2 -59.7 -45.7 -17.7 14.6 16.8 101 113 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.830 110.5 44.4 -62.3 -37.4 -20.6 13.8 14.4 102 114 A F H X S+ 0 0 74 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.935 119.1 39.2 -76.6 -47.7 -22.1 11.0 16.5 103 115 A I H X S+ 0 0 91 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.955 113.5 54.8 -64.2 -51.8 -22.0 12.7 19.9 104 116 A G H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.840 108.5 51.2 -50.0 -40.0 -22.9 16.2 18.6 105 117 A L H X S+ 0 0 28 -4,-1.1 4,-3.2 -5,-0.3 -1,-0.2 0.979 110.8 46.1 -57.9 -59.4 -26.0 14.5 17.1 106 118 A V H X S+ 0 0 59 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.837 111.5 52.8 -55.7 -39.9 -27.0 12.9 20.4 107 119 A V H < S+ 0 0 45 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.929 117.8 37.5 -59.9 -46.6 -26.4 16.1 22.3 108 120 A A H X S+ 0 0 8 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.828 112.2 59.7 -73.6 -34.7 -28.7 18.0 19.8 109 121 A A H X S+ 0 0 19 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.915 92.2 64.1 -63.4 -47.6 -31.2 15.2 19.4 110 122 A L H X S+ 0 0 110 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.841 101.4 48.3 -55.8 -46.6 -32.3 14.8 23.1 111 123 A P H 4>S+ 0 0 9 0, 0.0 5,-1.8 0, 0.0 3,-0.3 0.965 114.1 48.4 -51.5 -53.9 -33.9 18.3 23.4 112 124 A L H ><5S+ 0 0 7 -4,-1.1 3,-1.9 1,-0.2 -2,-0.2 0.901 111.0 48.4 -54.8 -51.7 -35.8 17.8 20.1 113 125 A L H 3<5S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.805 111.2 52.1 -58.8 -33.2 -37.1 14.3 21.0 114 126 A A T 3<5S- 0 0 67 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.252 121.9-110.1 -86.2 10.5 -38.2 15.8 24.4 115 127 A N T < 5S+ 0 0 11 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.934 85.3 121.2 58.7 51.5 -40.1 18.6 22.6 116 128 A E S S- 0 0 2 -2,-2.6 4,-0.5 -64,-0.1 5,-0.4 0.282 76.5-112.7-129.9 2.0 -38.1 25.5 16.2 120 132 A L T >4 - 0 0 2 -66,-0.3 3,-1.7 -3,-0.3 -62,-0.2 0.273 41.6 -71.0 70.4 160.6 -37.7 23.9 12.8 121 133 A Y T 34 S+ 0 0 47 -64,-0.4 -1,-0.2 1,-0.3 -63,-0.1 0.412 132.7 54.4 -70.1 4.0 -34.4 23.3 11.0 122 134 A T T 34 S- 0 0 3 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.596 84.9-160.6-106.0 -19.2 -33.9 27.0 10.4 123 135 A F << - 0 0 21 -3,-1.7 -3,-0.1 -4,-0.5 -2,-0.1 0.825 10.1-167.9 37.4 59.2 -34.2 28.1 14.0 124 136 A Y > - 0 0 13 -5,-0.4 3,-1.5 538,-0.1 538,-0.2 -0.645 25.5-100.0 -74.1 117.2 -35.0 31.8 13.4 125 137 A P T 3 S+ 0 0 2 0, 0.0 3,-0.1 0, 0.0 88,-0.1 -0.387 105.6 51.6 -63.8 153.7 -34.8 33.8 16.6 126 138 A P T 3 S+ 0 0 0 0, 0.0 421,-2.3 0, 0.0 2,-0.6 -0.948 95.6 95.9 -78.2 12.1 -36.7 35.0 18.8 127 139 A L B < -a 547 0A 5 -3,-1.5 2,-0.7 419,-0.2 421,-0.2 -0.597 66.3-162.8 -67.3 116.1 -37.7 31.4 18.6 128 140 A K + 0 0 51 419,-3.1 -10,-0.1 -2,-0.6 2,-0.1 -0.878 11.8 179.7-117.4 99.8 -35.7 29.9 21.5 129 141 A G - 0 0 8 -2,-0.7 -12,-0.3 1,-0.2 5,-0.0 -0.299 45.6 -60.8 -86.8 178.2 -35.1 26.2 21.7 130 142 A H >> - 0 0 61 -14,-1.7 4,-1.2 1,-0.1 3,-0.7 -0.240 45.4-120.4 -61.7 146.3 -33.2 24.2 24.3 131 143 A W H 3> S+ 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