==== 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 3EH3 . 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) . 26249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.2 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 . 41 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 361 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 3 0 2 1 1 0 0 1 1 1 0 2 1 0 1 0 0 0 1 0 2 1 0 2 0 3 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 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 . 2 0 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 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 0 169 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.4 -62.9 54.0 -16.7 2 7 A E - 0 0 93 1,-0.1 3,-0.1 6,-0.0 0, 0.0 -0.862 360.0-165.0-152.7-168.5 -64.2 52.2 -13.5 3 8 A I + 0 0 111 1,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.571 67.5 82.0-145.4 -83.3 -67.2 51.7 -11.1 4 9 A S S >> S- 0 0 18 1,-0.2 3,-1.2 2,-0.0 4,-1.0 -0.448 73.5-146.1 -26.3 103.7 -66.7 50.2 -7.8 5 10 A R H >> S+ 0 0 175 1,-0.2 4,-3.0 -2,-0.2 3,-1.1 0.928 93.4 82.0 -59.1 -45.9 -65.8 53.6 -6.5 6 11 A V H 3> S+ 0 0 6 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.688 99.1 33.6 -7.0 -58.7 -63.5 51.4 -4.4 7 12 A Y H <4 S+ 0 0 17 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.643 112.4 58.6 -88.9 -25.1 -61.0 51.3 -7.3 8 13 A E H << S+ 0 0 110 -3,-1.1 -2,-0.2 -4,-1.0 -3,-0.1 0.866 118.1 35.7 -70.3 -30.8 -61.6 54.8 -8.7 9 14 A A H < S+ 0 0 74 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.628 139.3 19.2 -95.3 -23.0 -60.5 56.0 -5.2 10 15 A Y < + 0 0 69 -4,-0.8 -1,-0.3 -5,-0.5 3,-0.2 -0.705 65.2 166.9-137.6 104.6 -57.9 53.2 -4.8 11 16 A P S >> S+ 0 0 35 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.530 77.2 65.9 -82.7 -11.3 -56.8 51.5 -8.2 12 17 A E H 3> S+ 0 0 1 2,-0.3 4,-0.7 1,-0.2 5,-0.2 0.587 79.3 79.9 -84.7 -11.2 -53.8 49.7 -6.6 13 18 A K H 34 S+ 0 0 3 -3,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.509 105.6 35.1 -66.1 -1.3 -56.5 47.8 -4.8 14 19 A K H <> S+ 0 0 40 -3,-0.8 4,-2.4 2,-0.2 5,-0.3 0.621 105.9 62.8-113.1 -42.4 -56.4 46.2 -8.3 15 20 A A H < S+ 0 0 0 -4,-1.3 4,-0.3 1,-0.2 -3,-0.2 0.594 115.1 43.2 -56.8 -9.2 -52.6 46.4 -9.1 16 21 A T T X S+ 0 0 0 -4,-0.7 4,-2.0 -5,-0.2 5,-0.2 0.787 106.1 57.9-103.4 -43.2 -52.7 44.2 -6.1 17 22 A L H > S+ 0 0 25 -5,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.878 113.5 39.2 -51.0 -47.0 -55.8 42.0 -7.1 18 23 A Y H X S+ 0 0 96 -4,-2.4 4,-3.6 2,-0.2 5,-0.4 0.962 111.9 52.4 -71.2 -61.3 -54.0 40.8 -10.4 19 24 A F H > S+ 0 0 0 -5,-0.3 4,-1.5 -4,-0.3 -1,-0.2 0.890 116.2 46.8 -32.6 -49.9 -50.4 40.3 -9.1 20 25 A L H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 114.0 44.6 -67.0 -40.3 -52.1 38.2 -6.5 21 26 A V H X S+ 0 0 27 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.808 109.4 52.9 -85.4 -25.5 -54.3 36.3 -8.9 22 27 A L H X S+ 0 0 18 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.895 109.3 58.8 -61.4 -41.4 -51.5 35.6 -11.4 23 28 A G H X S+ 0 0 2 -4,-1.5 4,-1.3 -5,-0.4 -2,-0.2 0.859 106.5 40.0 -52.7 -53.8 -49.8 34.3 -8.2 24 29 A F H X S+ 0 0 2 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.651 112.7 56.2 -74.8 -20.2 -52.3 31.6 -7.2 25 30 A L H X S+ 0 0 84 -4,-1.0 4,-2.0 2,-0.2 3,-0.2 0.979 106.2 50.5 -68.7 -59.4 -52.9 30.4 -10.8 26 31 A A H X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.818 111.8 49.8 -42.1 -43.1 -49.1 29.9 -10.9 27 32 A L H X S+ 0 0 1 -4,-1.3 4,-1.1 2,-0.2 -1,-0.3 0.939 107.1 53.6 -59.1 -52.4 -49.6 27.8 -7.6 28 33 A I H < S+ 0 0 17 -4,-2.4 -2,-0.2 -3,-0.2 -1,-0.1 0.918 109.3 47.7 -54.9 -54.2 -52.5 25.8 -9.0 29 34 A V H >X S+ 0 0 67 -4,-2.0 3,-1.0 2,-0.1 4,-0.6 0.960 120.9 36.4 -42.5 -67.5 -50.5 24.6 -12.2 30 35 A G H >X S+ 0 0 0 -4,-1.7 3,-3.1 1,-0.2 2,-1.4 0.979 108.2 57.7 -54.0 -83.1 -47.3 23.6 -10.1 31 36 A S H 3< S+ 0 0 10 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.417 99.4 70.3 -27.8 -1.6 -48.8 22.2 -6.9 32 37 A L H <> S+ 0 0 64 -2,-1.4 4,-0.7 -3,-1.0 -1,-0.3 0.834 94.9 48.1 -84.6 -49.0 -50.5 19.8 -9.4 33 38 A F H S+ 0 0 6 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.882 113.4 49.5 -48.3 -32.9 -49.1 14.9 -5.7 36 41 A F H X S+ 0 0 29 -4,-0.7 4,-1.5 -3,-0.4 10,-0.3 0.880 109.4 48.0 -75.4 -41.1 -47.4 13.0 -8.5 37 42 A Q H X S+ 0 0 21 -4,-2.2 4,-1.5 1,-0.2 3,-0.3 0.942 106.1 59.5 -67.9 -39.5 -43.9 13.7 -7.3 38 43 A A H X S+ 0 0 8 -4,-3.4 4,-0.6 1,-0.2 -1,-0.2 0.938 105.5 48.7 -47.8 -46.4 -44.9 12.7 -3.8 39 44 A L H <>S+ 0 0 30 -4,-1.4 5,-3.4 -5,-0.2 3,-0.3 0.825 101.7 64.6 -69.8 -31.8 -45.9 9.2 -5.0 40 45 A N H >X5S+ 0 0 1 -4,-1.5 3,-3.0 -3,-0.3 4,-0.6 0.983 107.6 39.6 -47.7 -72.8 -42.6 9.0 -6.9 41 46 A Y H 3<5S+ 0 0 17 -4,-1.5 -1,-0.2 1,-0.3 424,-0.2 0.524 106.9 65.1 -56.4 -9.6 -40.7 9.0 -3.5 42 47 A G T 3<5S- 0 0 7 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.279 122.7-116.3 -86.8 4.6 -43.5 6.8 -2.2 43 48 A N T <45S+ 0 0 56 -3,-3.0 2,-0.5 1,-0.2 -3,-0.2 0.742 75.3 129.1 65.5 32.4 -41.9 4.5 -4.8 44 49 A V << - 0 0 65 -5,-3.4 2,-1.8 -4,-0.6 -2,-0.2 -0.951 56.1-138.0-126.3 125.8 -45.1 4.5 -6.9 45 50 A D + 0 0 62 -2,-0.5 4,-0.3 404,-0.2 -5,-0.1 -0.382 42.7 146.7 -86.4 70.6 -45.1 5.2 -10.6 46 51 A A > + 0 0 21 -2,-1.8 4,-1.6 -10,-0.3 -1,-0.2 0.274 41.3 104.3 -88.0 18.6 -48.1 7.4 -11.3 47 52 A Y H > S+ 0 0 10 1,-0.2 4,-4.8 2,-0.2 -1,-0.2 0.853 76.3 52.4 -76.4 -33.2 -46.5 9.4 -14.0 48 53 A P H > S+ 0 0 79 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.871 103.2 56.8 -61.6 -41.1 -48.3 7.6 -16.9 49 54 A L H > S+ 0 0 84 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.931 119.7 36.8 -52.6 -36.9 -51.7 8.4 -15.2 50 55 A L H >X S+ 0 0 2 -4,-1.6 4,-0.9 2,-0.2 3,-0.8 0.952 106.5 63.2 -71.3 -56.2 -50.1 11.9 -15.6 51 56 A K H >< S+ 0 0 91 -4,-4.8 3,-1.2 1,-0.3 6,-0.5 0.877 113.8 35.3 -43.7 -54.6 -48.4 11.6 -18.9 52 57 A R H 3< S+ 0 0 180 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.766 110.0 64.1 -70.8 -24.8 -51.8 11.0 -20.7 53 58 A L H << S+ 0 0 97 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.469 130.8 6.7 -75.8 -5.0 -53.7 13.5 -18.3 54 59 A L S X< S+ 0 0 51 -3,-1.2 3,-2.5 -4,-0.9 -1,-0.3 -0.286 77.3 179.4-172.9 64.7 -51.5 16.3 -19.8 55 60 A P T 3 S+ 0 0 70 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.601 71.6 84.8 -63.0 -8.7 -49.6 14.5 -22.6 56 61 A F T 3 S+ 0 0 68 -4,-0.1 2,-0.5 1,-0.0 -4,-0.1 0.663 78.7 92.3 -55.2 -14.3 -47.9 17.9 -23.3 57 62 A V < + 0 0 1 -3,-2.5 -3,-0.1 -6,-0.5 3,-0.1 -0.775 51.6 172.5-100.1 122.7 -45.7 16.4 -20.5 58 63 A Q + 0 0 105 -2,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.979 56.1 19.0 -90.5 -75.6 -42.7 14.4 -21.4 59 64 A S S >> S- 0 0 10 1,-0.1 4,-1.2 -8,-0.0 3,-0.8 -0.561 72.0-113.8 -96.9 159.1 -40.4 13.4 -18.5 60 65 A Y H 3> S+ 0 0 5 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.839 123.0 55.6 -49.1 -36.4 -40.9 13.3 -14.7 61 66 A Y H 3> S+ 0 0 1 2,-0.2 4,-1.4 1,-0.2 66,-0.3 0.614 90.1 67.4 -78.9 -22.7 -38.4 16.1 -14.8 62 67 A Q H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.950 107.3 45.9 -63.2 -42.3 -40.4 18.2 -17.2 63 68 A G H X S+ 0 0 0 -4,-1.2 4,-3.0 2,-0.2 3,-0.4 0.982 108.5 50.4 -52.5 -72.8 -42.7 18.4 -14.1 64 69 A L H X S+ 0 0 24 -4,-1.7 4,-3.0 1,-0.3 64,-0.4 0.784 111.2 53.7 -41.3 -31.6 -40.2 19.1 -11.4 65 70 A T H X S+ 0 0 1 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.927 114.4 37.9 -76.9 -43.9 -39.0 21.8 -13.7 66 71 A L H X>S+ 0 0 4 -4,-2.0 4,-1.1 -3,-0.4 5,-0.5 0.998 117.0 52.8 -57.7 -62.6 -42.6 23.2 -13.9 67 72 A H H X5S+ 0 0 28 -4,-3.0 4,-1.4 -37,-0.2 5,-0.3 0.860 114.6 44.3 -42.9 -51.3 -43.1 22.4 -10.1 68 73 A G H X>S+ 0 0 9 -4,-3.0 4,-2.7 -5,-0.3 5,-0.7 0.975 116.0 39.1 -53.1 -76.7 -40.0 24.3 -9.2 69 74 A V H X>S+ 0 0 13 -4,-1.7 5,-2.4 1,-0.2 4,-1.6 0.865 119.5 43.2 -47.1 -67.9 -40.2 27.6 -11.4 70 75 A L H <>S+ 0 0 23 -4,-1.1 5,-2.4 -5,-0.3 6,-0.3 0.937 123.8 36.4 -41.0 -57.7 -43.9 28.4 -11.0 71 76 A N H <> S+ 0 0 3 -5,-0.4 4,-2.3 -6,-0.3 -1,-0.2 0.915 112.8 42.9 -77.0 -45.0 -43.9 33.5 -4.2 77 82 A Q H X S+ 0 0 0 -4,-1.7 4,-1.5 -63,-0.2 3,-0.7 0.991 127.4 26.8 -60.3 -66.2 -49.2 41.9 -3.7 83 88 A I H 3X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -3,-0.2 0.977 115.9 54.2 -68.1 -67.9 -48.3 42.2 0.1 84 89 A M H 3< S+ 0 0 1 -4,-0.5 -1,-0.2 -5,-0.4 101,-0.2 0.492 123.3 32.3 -48.9 -5.0 -44.8 43.9 0.4 85 90 A V H <> S+ 0 0 4 -3,-0.7 4,-2.0 -4,-0.3 -2,-0.2 0.682 118.0 45.4-102.3 -71.4 -46.3 46.8 -1.8 86 91 A Y H X S+ 0 0 0 -4,-1.5 4,-1.6 -5,-0.4 -3,-0.2 0.650 111.7 57.5 -47.4 -23.7 -50.1 47.3 -1.1 87 92 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 -5,-0.3 5,-0.3 0.983 103.1 47.9 -79.4 -58.7 -49.3 47.1 2.6 88 93 A P H > S+ 0 0 1 0, 0.0 4,-0.9 0, 0.0 -2,-0.2 0.858 112.9 55.8 -42.4 -41.6 -46.8 50.0 2.9 89 94 A A H >X S+ 0 0 1 -4,-2.0 3,-3.3 2,-0.2 4,-1.0 0.983 107.3 42.6 -47.2 -77.3 -49.5 51.9 0.9 90 95 A R H 3< S+ 0 0 37 -4,-1.6 -1,-0.2 1,-0.3 -3,-0.1 0.652 112.1 55.8 -57.4 -24.2 -52.5 51.5 3.2 91 96 A E H 3< S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.713 119.1 31.7 -75.5 -26.5 -50.4 52.1 6.2 92 97 A L H << S- 0 0 14 -3,-3.3 2,-0.8 -4,-0.9 -2,-0.2 0.411 101.6-139.7-103.3 0.6 -49.3 55.5 4.8 93 98 A N < + 0 0 100 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.035 58.4 134.3 54.5 -22.6 -52.6 55.8 3.1 94 99 A M - 0 0 39 -2,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 -0.034 63.5-113.1 -51.3 150.6 -50.7 57.2 0.1 95 100 A R - 0 0 161 -3,-0.1 -1,-0.1 -5,-0.0 3,-0.1 -0.836 35.3-122.2 -87.1 111.0 -51.4 55.9 -3.6 96 101 A P - 0 0 2 0, 0.0 2,-3.9 0, 0.0 62,-0.1 -0.221 45.8 -81.0 -52.7 147.0 -48.3 54.0 -4.9 97 102 A N >> - 0 0 51 60,-0.3 4,-1.6 1,-0.2 3,-0.8 -0.168 56.5-158.5 -50.8 68.9 -46.9 55.4 -8.0 98 103 A M T 34 S+ 0 0 33 -2,-3.9 -1,-0.2 1,-0.2 -83,-0.0 0.421 80.2 55.4 -37.8 -16.1 -49.6 53.6 -10.0 99 104 A G T >> S+ 0 0 49 -2,-0.2 3,-2.5 2,-0.1 4,-1.6 0.946 112.6 39.4 -79.1 -64.0 -47.8 53.6 -13.4 100 105 A L H <> S+ 0 0 50 -3,-0.8 4,-1.6 1,-0.3 -2,-0.2 0.848 111.8 58.9 -49.5 -40.3 -44.7 51.9 -12.2 101 106 A M H 3< S+ 0 0 0 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.351 112.2 43.3 -73.6 7.6 -46.8 49.6 -10.0 102 107 A W H <> S+ 0 0 62 -3,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.528 101.5 59.8-126.7 -24.6 -48.4 48.6 -13.3 103 108 A L H X S+ 0 0 90 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.796 104.8 62.8 -64.0 -31.5 -45.3 48.2 -15.6 104 109 A S H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 5,-0.2 0.980 104.6 39.3 -50.8 -67.1 -44.7 45.6 -12.8 105 110 A W H > S+ 0 0 21 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.910 117.9 47.2 -57.1 -48.8 -47.8 43.4 -13.4 106 111 A W H X S+ 0 0 157 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.956 114.1 50.4 -58.4 -44.5 -47.6 43.5 -17.2 107 112 A M H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 5,-0.4 0.969 107.6 50.5 -51.9 -75.6 -43.8 42.8 -17.0 108 113 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.850 109.9 55.4 -16.2 -65.1 -44.2 39.8 -14.7 109 114 A F H X S+ 0 0 74 -4,-2.4 4,-3.3 -5,-0.2 5,-0.3 0.938 111.2 38.2 -46.4 -68.0 -46.8 38.5 -17.2 110 115 A I H X S+ 0 0 86 -4,-2.1 4,-3.7 1,-0.3 5,-0.3 0.909 116.3 52.5 -59.2 -47.3 -44.7 38.5 -20.4 111 116 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.3 0.908 113.7 46.2 -43.2 -48.8 -41.6 37.3 -18.5 112 117 A L H X S+ 0 0 30 -4,-3.1 4,-0.5 -5,-0.4 -2,-0.2 0.972 116.9 41.4 -64.6 -52.8 -43.8 34.5 -17.3 113 118 A V H X S+ 0 0 62 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.755 112.3 56.9 -67.8 -25.8 -45.3 33.7 -20.8 114 119 A V H < S+ 0 0 29 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.895 115.4 36.0 -63.6 -45.0 -41.9 34.1 -22.4 115 120 A A H < S+ 0 0 9 -4,-1.8 -2,-0.2 -5,-0.3 4,-0.2 0.362 112.6 62.0 -92.9 3.3 -40.4 31.5 -20.1 116 121 A A H X S+ 0 0 23 -4,-0.5 4,-3.2 3,-0.1 5,-0.3 0.896 94.4 60.3 -88.0 -55.8 -43.6 29.3 -20.1 117 122 A L T < S+ 0 0 137 -4,-1.5 4,-0.3 1,-0.3 3,-0.3 0.890 111.6 36.5 -36.1 -67.6 -43.6 28.6 -23.8 118 123 A P T >>>S+ 0 0 9 0, 0.0 4,-3.1 0, 0.0 5,-2.2 0.814 116.0 58.7 -60.1 -28.4 -40.2 26.8 -23.9 119 124 A L T 345S+ 0 0 5 1,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.887 105.7 44.4 -74.8 -38.2 -41.0 25.3 -20.6 120 125 A L T 3<5S+ 0 0 77 -4,-3.2 -1,-0.3 -3,-0.3 -3,-0.1 0.423 117.5 52.8 -82.7 6.5 -44.2 23.6 -21.7 121 126 A A T <45S- 0 0 48 -3,-0.6 -2,-0.2 -5,-0.3 -1,-0.1 0.874 110.1-113.6 -96.8 -55.9 -42.0 22.6 -24.7 122 127 A N T <5S+ 0 0 13 -4,-3.1 3,-0.3 2,-0.1 -3,-0.2 0.337 83.9 115.2 123.5 9.2 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