==== 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 01-OCT-04 1XME . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE POLYPEPTIDE I; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR L.M.HUNSICKER-WANG,R.L.PACOMA,Y.CHEN,J.A.FEE,C.D.STOUT . 756 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 80.0 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 . 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 . 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 . 0 0.0 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 . 40 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 3 1 1 3 2 0 0 1 1 1 0 1 0 0 1 1 0 0 2 0 1 1 1 0 1 4 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 . 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 6 A S 0 0 178 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.9 68.7 57.8 34.9 2 7 A E - 0 0 64 1,-0.1 6,-0.1 3,-0.0 0, 0.0 -0.960 360.0-167.9-130.4 112.1 67.7 57.9 31.2 3 8 A I S S+ 0 0 178 -2,-0.4 2,-0.6 1,-0.0 -1,-0.1 0.694 73.6 76.8 -71.4 -19.5 68.0 61.3 29.3 4 9 A S > - 0 0 12 1,-0.2 4,-1.0 2,-0.0 5,-0.1 -0.837 57.9-168.8 -98.4 119.5 66.1 59.9 26.4 5 10 A R H > S+ 0 0 210 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.819 92.2 61.1 -71.7 -28.7 62.3 59.5 26.8 6 11 A V H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.881 103.7 48.4 -63.2 -40.4 62.4 57.5 23.6 7 12 A Y H 4 S+ 0 0 21 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.760 107.8 54.8 -72.3 -25.7 64.6 55.0 25.2 8 13 A E H < S+ 0 0 106 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.911 115.9 39.0 -71.2 -41.7 62.3 54.8 28.3 9 14 A A H < S+ 0 0 48 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.888 133.0 25.1 -72.0 -44.4 59.4 54.0 26.0 10 15 A Y >< + 0 0 68 -4,-2.9 3,-1.5 -5,-0.2 4,-0.4 -0.653 67.8 163.2-124.1 73.2 61.5 51.7 23.7 11 16 A P T >> S+ 0 0 23 0, 0.0 3,-1.7 0, 0.0 4,-1.5 0.843 71.3 69.5 -60.6 -34.0 64.4 50.3 25.7 12 17 A E H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.775 89.2 69.1 -55.2 -23.3 65.1 47.5 23.2 13 18 A K H <> S+ 0 0 4 -3,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.883 100.3 44.7 -61.5 -39.7 66.2 50.4 21.0 14 19 A K H <> S+ 0 0 56 -3,-1.7 4,-2.0 -4,-0.4 -2,-0.2 0.918 112.1 49.4 -73.6 -44.4 69.2 51.0 23.2 15 20 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.890 110.3 53.2 -62.0 -36.5 70.2 47.4 23.5 16 21 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.910 106.4 52.3 -64.4 -42.9 70.0 47.0 19.7 17 22 A L H X S+ 0 0 21 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.897 107.5 51.8 -59.9 -42.9 72.3 50.0 19.2 18 23 A Y H X S+ 0 0 97 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.829 110.5 48.8 -64.2 -33.2 74.9 48.5 21.5 19 24 A F H X S+ 0 0 2 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.936 114.4 46.0 -70.5 -46.5 74.8 45.3 19.6 20 25 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.953 113.8 45.6 -60.5 -55.8 75.1 47.1 16.2 21 26 A V H X S+ 0 0 46 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.921 113.0 50.1 -56.7 -46.1 78.0 49.4 17.2 22 27 A L H X S+ 0 0 20 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.899 111.9 52.1 -59.3 -37.2 79.9 46.6 18.8 23 28 A G H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.887 110.1 44.1 -67.0 -42.5 79.3 44.7 15.6 24 29 A F H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.797 109.5 56.1 -75.1 -28.3 80.6 47.4 13.2 25 30 A L H X S+ 0 0 78 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.955 109.8 47.1 -64.8 -46.6 83.7 48.1 15.3 26 31 A A H X S+ 0 0 8 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.886 110.7 53.2 -58.9 -39.1 84.5 44.5 15.1 27 32 A L H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.884 109.9 47.9 -63.5 -40.2 83.9 44.7 11.3 28 33 A I H X S+ 0 0 17 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.932 113.2 45.5 -68.3 -47.2 86.3 47.6 11.0 29 34 A V H >< S+ 0 0 71 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.921 116.5 45.0 -64.2 -44.3 89.1 46.1 12.9 30 35 A G H >< S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.2 4,-0.3 0.863 109.1 56.8 -68.3 -34.0 88.9 42.7 11.2 31 36 A S H >< S+ 0 0 7 -4,-1.8 3,-1.3 -5,-0.2 -1,-0.2 0.712 87.6 76.6 -70.8 -21.2 88.5 44.3 7.8 32 37 A L T S+ 0 0 2 -3,-0.9 4,-1.9 -4,-0.5 -1,-0.3 0.654 91.6 79.2 -79.1 -14.4 93.6 42.9 7.5 34 39 A G H <> S+ 0 0 18 -3,-1.3 4,-2.3 -4,-0.3 3,-0.3 0.953 88.5 49.5 -59.0 -58.0 91.7 42.3 4.3 35 40 A P H > S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.893 113.2 49.2 -50.8 -41.6 93.5 44.6 1.9 36 41 A F H X S+ 0 0 30 -4,-0.6 4,-2.3 1,-0.2 10,-0.3 0.873 109.8 50.6 -66.6 -36.7 96.8 43.1 3.0 37 42 A Q H X S+ 0 0 19 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.842 111.1 50.0 -68.7 -31.6 95.5 39.6 2.5 38 43 A A H < S+ 0 0 7 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.919 109.8 48.5 -72.2 -44.5 94.4 40.6 -1.0 39 44 A L H ><>S+ 0 0 31 -4,-2.5 5,-2.7 1,-0.2 3,-1.7 0.924 108.1 57.2 -59.9 -43.2 97.8 42.1 -1.9 40 45 A N H ><5S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.906 107.7 45.5 -53.3 -46.3 99.4 38.9 -0.5 41 46 A Y T 3<5S+ 0 0 21 -4,-1.6 -1,-0.3 1,-0.3 424,-0.2 0.508 106.2 60.8 -77.1 -1.3 97.3 36.9 -3.0 42 47 A G T < 5S- 0 0 8 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.203 123.3-111.7-102.4 10.2 98.4 39.5 -5.5 43 48 A N T < 5S+ 0 0 55 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.496 81.6 124.5 70.7 8.7 101.9 38.3 -4.7 44 49 A V < - 0 0 67 -5,-2.7 2,-0.8 -6,-0.2 -2,-0.3 -0.836 54.0-145.4 -99.2 134.2 102.7 41.6 -3.1 45 50 A D + 0 0 64 -2,-0.4 4,-0.1 404,-0.2 -8,-0.1 -0.803 33.0 155.6-106.0 97.3 104.0 41.5 0.5 46 51 A A >> + 0 0 20 -2,-0.8 4,-1.5 -10,-0.3 3,-0.9 0.348 42.8 103.7-100.2 5.7 102.8 44.6 2.5 47 52 A Y H 3> S+ 0 0 14 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.844 70.1 62.6 -59.5 -37.9 103.0 43.1 6.0 48 53 A P H 3> S+ 0 0 87 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.876 106.7 48.6 -57.4 -31.2 106.2 44.8 7.1 49 54 A L H <> S+ 0 0 59 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.893 112.9 45.8 -72.3 -40.9 104.2 48.0 6.7 50 55 A L H X S+ 0 0 5 -4,-1.5 4,-4.6 1,-0.2 7,-0.2 0.912 110.9 54.0 -65.4 -42.0 101.2 46.6 8.7 51 56 A K H < S+ 0 0 99 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 108.0 50.4 -60.7 -33.8 103.7 45.4 11.3 52 57 A R H < S+ 0 0 192 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.849 118.6 38.0 -73.2 -35.2 105.1 48.9 11.5 53 58 A L H < S+ 0 0 98 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.919 129.5 30.1 -80.4 -50.1 101.6 50.3 12.0 54 59 A L S >< S+ 0 0 52 -4,-4.6 3,-1.9 1,-0.2 -1,-0.3 -0.742 71.9 178.9-113.9 81.9 100.2 47.5 14.2 55 60 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.764 74.1 67.2 -52.1 -35.2 103.3 46.2 16.1 56 61 A F T 3 S+ 0 0 70 2,-0.0 2,-0.5 66,-0.0 -5,-0.1 0.714 77.9 101.6 -63.4 -18.5 101.4 43.6 18.1 57 62 A V < + 0 0 3 -3,-1.9 3,-0.1 -7,-0.2 63,-0.1 -0.566 47.3 176.6 -70.3 118.5 100.9 41.7 14.8 58 63 A Q - 0 0 110 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.653 55.7 -6.5 -98.0 -20.5 103.4 38.9 14.6 59 64 A S > - 0 0 22 1,-0.1 4,-1.6 -12,-0.0 -1,-0.2 -0.982 68.0 -94.4-164.2 175.5 102.4 37.2 11.4 60 65 A Y H > S+ 0 0 4 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.893 120.7 52.4 -64.4 -38.7 100.2 36.7 8.4 61 66 A Y H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 66,-0.2 0.813 103.0 52.8 -72.1 -32.8 98.3 34.0 10.3 62 67 A Q H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 111.9 49.0 -67.0 -43.5 97.6 35.9 13.4 63 68 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.832 108.8 52.4 -62.8 -33.8 96.1 38.6 11.2 64 69 A L H X S+ 0 0 29 -4,-1.5 4,-2.4 2,-0.2 64,-0.3 0.824 108.2 51.9 -71.9 -31.3 94.1 36.0 9.3 65 70 A T H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.932 111.4 45.8 -68.7 -45.1 92.7 34.7 12.6 66 71 A L H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.873 112.1 54.2 -63.6 -37.7 91.6 38.2 13.6 67 72 A H H X S+ 0 0 24 -4,-2.0 4,-2.0 -5,-0.2 5,-0.5 0.968 114.5 36.8 -61.1 -56.8 90.1 38.7 10.2 68 73 A G H X>S+ 0 0 12 -4,-2.4 4,-1.6 3,-0.2 5,-1.0 0.911 120.5 46.9 -64.1 -44.5 87.9 35.6 10.2 69 74 A V H X>S+ 0 0 14 -4,-2.7 5,-2.6 -5,-0.2 4,-0.8 0.943 117.4 40.1 -65.3 -50.1 87.0 35.8 13.9 70 75 A L H <>S+ 0 0 17 -4,-2.4 5,-2.1 -5,-0.3 -1,-0.2 0.854 128.3 31.4 -69.6 -34.2 86.1 39.5 14.0 71 76 A N H <>S+ 0 0 23 -4,-2.0 5,-0.9 -5,-0.4 -3,-0.2 0.945 126.9 32.2 -89.1 -56.6 84.4 39.6 10.6 72 77 A A H <5S+ 0 0 14 -4,-1.6 -3,-0.2 -5,-0.5 -2,-0.1 0.742 133.6 23.5 -77.0 -26.3 82.8 36.1 10.1 73 78 A I T XX S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.2 3,-0.5 0.916 120.3 36.1 -74.5 -46.0 70.3 43.0 16.7 83 88 A I H 3X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.916 114.5 52.4 -75.7 -46.0 68.1 42.4 13.7 84 89 A M H 3< S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 0.265 120.4 34.7 -79.8 13.7 66.4 39.1 14.7 85 90 A V H <> S+ 0 0 2 -3,-0.5 4,-1.9 -5,-0.1 -2,-0.2 0.539 119.5 45.5-124.8 -50.9 65.3 40.5 18.0 86 91 A Y H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.3 5,-0.3 0.916 110.8 50.7 -65.3 -46.8 64.6 44.2 17.2 87 92 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.958 113.5 44.2 -60.1 -50.3 62.6 43.7 14.0 88 93 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.908 113.4 53.5 -61.9 -35.2 60.2 41.2 15.5 89 94 A A H X>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 4,-1.2 0.957 112.5 42.4 -60.1 -52.2 59.9 43.4 18.6 90 95 A R H <5S+ 0 0 39 -4,-2.9 -1,-0.2 2,-0.2 -3,-0.2 0.843 112.5 54.9 -65.2 -33.5 59.0 46.4 16.5 91 96 A E H <5S+ 0 0 55 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.926 117.6 34.5 -64.9 -44.9 56.6 44.4 14.3 92 97 A L H <5S- 0 0 17 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.573 103.0-133.6 -84.1 -10.7 54.7 43.1 17.3 93 98 A N T <5 + 0 0 109 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.909 62.0 134.7 54.4 43.6 55.1 46.3 19.2 94 99 A M < - 0 0 36 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.949 58.3-117.5-124.9 145.8 56.1 44.3 22.2 95 100 A R - 0 0 119 -2,-0.4 3,-0.1 -3,-0.1 -85,-0.0 -0.665 24.5-131.9 -85.8 127.6 59.0 44.7 24.6 96 101 A P - 0 0 2 0, 0.0 2,-0.9 0, 0.0 -84,-0.1 -0.340 44.7 -84.1 -68.8 159.6 61.6 42.0 24.8 97 102 A N > - 0 0 72 60,-0.2 4,-2.2 1,-0.2 3,-0.3 -0.554 48.9-160.7 -64.5 106.4 62.5 40.9 28.4 98 103 A M H > S+ 0 0 30 -2,-0.9 4,-2.1 1,-0.2 5,-0.2 0.763 83.2 59.5 -67.5 -26.0 65.0 43.7 29.0 99 104 A G H > S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.910 113.4 40.6 -67.4 -38.5 66.9 42.0 31.8 100 105 A L H > S+ 0 0 45 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.875 110.9 56.8 -76.0 -37.1 67.7 39.2 29.4 101 106 A M H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.953 111.6 41.6 -61.0 -49.6 68.4 41.4 26.5 102 107 A W H X S+ 0 0 64 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.820 110.4 58.9 -66.8 -29.4 71.1 43.4 28.3 103 108 A L H X S+ 0 0 84 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.901 104.8 50.3 -65.0 -38.6 72.4 40.1 29.8 104 109 A S H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.817 108.8 51.8 -69.7 -29.8 73.0 38.8 26.2 105 110 A W H X S+ 0 0 20 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.928 109.4 49.0 -71.9 -43.0 74.9 41.9 25.3 106 111 A W H X S+ 0 0 134 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.838 109.2 53.0 -64.8 -32.3 77.2 41.6 28.3 107 112 A M H X S+ 0 0 46 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.920 111.9 45.3 -67.4 -42.9 77.9 38.0 27.5 108 113 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.926 116.9 45.5 -65.0 -44.9 78.9 38.9 24.0 109 114 A F H X S+ 0 0 72 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.940 117.0 42.3 -65.3 -48.5 81.0 41.8 25.2 110 115 A I H X S+ 0 0 85 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.887 116.6 49.5 -66.4 -38.0 82.7 40.0 28.0 111 116 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.881 111.0 49.7 -68.2 -38.0 83.2 36.9 25.8 112 117 A L H X S+ 0 0 28 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.938 113.3 45.3 -66.1 -47.3 84.6 39.1 23.0 113 118 A V H X S+ 0 0 62 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.940 111.5 51.9 -61.2 -49.9 87.1 40.8 25.3 114 119 A V H < S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 116.6 40.0 -55.8 -40.1 88.2 37.6 27.0 115 120 A A H X S+ 0 0 9 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.845 108.2 61.9 -78.8 -35.4 88.9 36.0 23.7 116 121 A A H X S+ 0 0 24 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.871 94.8 63.6 -58.2 -39.0 90.4 39.1 22.1 117 122 A L H X S+ 0 0 109 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.949 106.8 39.6 -52.6 -57.8 93.2 39.2 24.7 118 123 A P H 4>S+ 0 0 7 0, 0.0 5,-3.3 0, 0.0 6,-0.6 0.855 117.0 52.5 -61.4 -35.5 94.8 35.8 23.7 119 124 A L H ><5S+ 0 0 7 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.935 111.2 44.4 -64.7 -49.5 94.2 36.7 20.0 120 125 A L H 3<5S+ 0 0 76 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.2 0.737 112.6 54.9 -66.9 -24.1 95.9 40.0 20.2 121 126 A A T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.291 114.4-114.6 -93.1 7.1 98.7 38.4 22.2 122 127 A N T < 5S+ 0 0 21 -3,-1.3 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