==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAY-11 3S39 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.M.LUNA,J.A.FEE,A.A.DENIZ,C.D.STOUT . 756 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 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 . 39 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.7 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 2 1 1 2 1 0 0 0 2 1 0 0 0 1 1 1 1 0 2 0 1 1 1 0 2 3 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 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.6 0.7 -10.3 -36.3 2 7 A E - 0 0 62 1,-0.1 6,-0.1 3,-0.0 5,-0.0 -0.858 360.0-161.0-141.5 104.8 -0.0 -9.8 -32.5 3 8 A I S S+ 0 0 183 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.555 75.6 56.0 -59.9 -28.3 -3.6 -10.6 -31.0 4 9 A S >> - 0 0 20 1,-0.1 3,-2.2 490,-0.0 4,-1.2 -0.970 66.6-148.8-119.3 111.3 -3.3 -8.5 -27.6 5 10 A R H 3> S+ 0 0 210 -2,-0.4 4,-1.7 1,-0.3 5,-0.2 0.635 97.8 72.3 -45.7 -20.4 -2.5 -4.6 -27.5 6 11 A V H 3> S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.881 100.2 41.5 -61.6 -44.5 -0.8 -5.5 -24.2 7 12 A Y H <4 S+ 0 0 23 -3,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.714 111.4 55.3 -78.2 -26.4 2.1 -7.3 -26.0 8 13 A E H < S+ 0 0 116 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.854 117.8 36.4 -69.7 -38.0 2.3 -4.6 -28.7 9 14 A A H < S+ 0 0 48 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.856 135.7 24.6 -80.0 -41.1 2.8 -2.0 -26.0 10 15 A Y >< + 0 0 63 -4,-2.5 3,-1.0 -5,-0.2 4,-0.5 -0.735 67.6 161.6-124.3 80.2 4.8 -4.3 -23.7 11 16 A P T >> S+ 0 0 23 0, 0.0 4,-1.4 0, 0.0 3,-1.2 0.832 71.2 70.7 -68.4 -31.4 6.5 -7.0 -26.1 12 17 A E H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.734 88.1 67.6 -53.3 -26.8 9.0 -7.8 -23.4 13 18 A K H <> S+ 0 0 5 -3,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.920 100.7 46.0 -57.8 -47.7 6.0 -9.4 -21.6 14 19 A K H <> S+ 0 0 55 -3,-1.2 4,-2.1 -4,-0.5 -2,-0.2 0.958 112.1 48.2 -63.0 -53.8 5.8 -12.1 -24.3 15 20 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.896 110.7 53.8 -54.1 -42.6 9.5 -12.9 -24.4 16 21 A T H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.911 106.3 51.8 -58.8 -45.9 9.5 -13.1 -20.6 17 22 A L H X S+ 0 0 22 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.922 107.4 51.7 -58.2 -46.7 6.6 -15.6 -20.6 18 23 A Y H X S+ 0 0 91 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.871 109.9 49.6 -60.5 -39.2 8.4 -17.9 -23.1 19 24 A F H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.948 114.8 45.5 -60.5 -48.8 11.5 -17.9 -20.9 20 25 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.941 113.4 46.7 -60.0 -56.1 9.3 -18.7 -17.9 21 26 A V H X S+ 0 0 50 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.954 113.9 47.7 -52.9 -56.9 7.3 -21.5 -19.5 22 27 A L H X S+ 0 0 20 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.867 112.5 53.4 -51.8 -39.4 10.3 -23.1 -21.0 23 28 A G H X S+ 0 0 2 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.921 110.8 42.3 -63.9 -48.6 11.9 -22.8 -17.6 24 29 A F H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.864 109.7 58.1 -71.6 -33.1 9.1 -24.5 -15.6 25 30 A L H X S+ 0 0 76 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.916 109.3 45.4 -58.0 -46.0 8.7 -27.2 -18.3 26 31 A A H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.831 110.4 55.5 -65.2 -33.6 12.3 -28.1 -17.7 27 32 A L H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.931 109.2 46.4 -64.4 -45.6 11.8 -28.0 -14.0 28 33 A I H X S+ 0 0 19 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.944 113.8 46.2 -61.7 -52.8 8.9 -30.5 -14.2 29 34 A V H >< S+ 0 0 71 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.930 116.3 45.4 -58.9 -47.3 10.7 -33.0 -16.4 30 35 A G H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.827 109.1 55.8 -66.0 -34.2 13.9 -32.8 -14.3 31 36 A S H >< S+ 0 0 9 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.704 87.3 77.8 -75.2 -20.4 12.1 -33.1 -11.0 32 37 A L T S+ 0 0 3 -3,-0.7 4,-1.6 -4,-0.5 -1,-0.3 0.623 92.3 80.3 -75.7 -14.9 13.6 -38.2 -11.2 34 39 A G H X> S+ 0 0 18 -3,-1.6 4,-2.1 2,-0.2 3,-0.5 0.952 88.5 48.1 -58.9 -59.0 13.8 -36.5 -7.8 35 40 A P H 3> S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.871 113.3 49.6 -50.7 -42.2 11.4 -38.8 -5.9 36 41 A F H 3X S+ 0 0 25 -4,-0.6 4,-1.9 1,-0.2 10,-0.3 0.804 109.7 51.1 -68.2 -33.1 13.1 -41.9 -7.3 37 42 A Q H <>S+ 0 0 28 -4,-2.3 5,-2.6 1,-0.2 3,-1.4 0.890 107.9 57.6 -58.2 -42.8 13.8 -43.5 -2.5 40 45 A N H ><5S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.918 107.4 46.3 -51.4 -47.4 17.1 -44.7 -3.8 41 46 A Y T 3<5S+ 0 0 18 -4,-1.6 -1,-0.3 1,-0.3 424,-0.2 0.427 105.9 59.9 -80.6 1.6 18.7 -42.9 -0.8 42 47 A G T < 5S- 0 0 7 -3,-1.4 -1,-0.3 2,-0.3 -2,-0.2 0.175 123.4-110.0-101.2 11.0 16.0 -44.5 1.3 43 48 A N T < 5S+ 0 0 49 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.390 82.0 124.8 74.1 3.4 17.5 -47.8 0.1 44 49 A V < - 0 0 72 -5,-2.6 2,-0.8 418,-0.2 -2,-0.3 -0.775 52.8-147.7 -95.9 133.5 14.4 -48.5 -2.0 45 50 A D + 0 0 56 -2,-0.4 4,-0.1 404,-0.2 -8,-0.1 -0.788 31.3 156.9-106.1 95.3 14.9 -49.3 -5.7 46 51 A A >> + 0 0 21 -2,-0.8 4,-1.4 -10,-0.3 3,-1.3 0.446 42.2 106.6 -93.9 0.7 11.9 -48.0 -7.7 47 52 A Y H 3> + 0 0 11 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.758 68.9 61.9 -60.6 -33.4 13.7 -47.7 -11.0 48 53 A P H 3> S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.919 106.5 48.5 -54.6 -41.6 12.1 -50.7 -12.7 49 54 A L H <> S+ 0 0 64 -3,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.933 112.8 46.8 -62.5 -47.7 8.8 -48.8 -12.3 50 55 A L H X S+ 0 0 4 -4,-1.4 4,-4.1 1,-0.2 -1,-0.2 0.908 110.3 53.4 -58.2 -44.8 10.3 -45.7 -13.8 51 56 A K H < S+ 0 0 94 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 107.7 51.3 -61.1 -34.8 11.9 -47.7 -16.6 52 57 A R H < S+ 0 0 194 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.849 117.9 38.2 -69.7 -35.8 8.4 -49.1 -17.3 53 58 A L H < S+ 0 0 100 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.928 128.4 31.8 -79.3 -51.7 6.9 -45.6 -17.5 54 59 A L S >< S- 0 0 50 -4,-4.1 3,-1.4 1,-0.2 -1,-0.3 -0.829 71.6-179.5-111.5 88.6 9.9 -43.9 -19.2 55 60 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.843 74.9 66.6 -57.9 -41.3 11.3 -46.6 -21.4 56 61 A F T 3 S+ 0 0 68 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.730 77.6 104.2 -56.1 -23.7 14.2 -44.4 -22.8 57 62 A V < + 0 0 4 -3,-1.4 3,-0.1 -7,-0.2 63,-0.1 -0.455 44.6 174.9 -63.5 119.8 15.7 -44.3 -19.3 58 63 A Q - 0 0 112 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.694 56.0 -7.8-102.3 -24.9 18.6 -46.7 -19.3 59 64 A S > - 0 0 26 1,-0.1 4,-1.3 -12,-0.0 -1,-0.2 -0.954 68.0 -94.3-159.6 175.0 20.1 -46.2 -15.8 60 65 A Y H > S+ 0 0 5 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 0.853 120.2 52.7 -61.5 -38.1 20.1 -44.3 -12.5 61 66 A Y H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 102.5 53.4 -76.8 -38.0 22.9 -42.1 -13.8 62 67 A Q H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.8 50.5 -59.2 -41.7 21.2 -41.0 -17.0 63 68 A G H X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.777 108.5 51.8 -64.7 -30.3 18.3 -39.9 -14.8 64 69 A L H X S+ 0 0 25 -4,-1.1 4,-2.4 2,-0.2 64,-0.3 0.779 107.4 52.2 -77.8 -30.7 20.7 -38.0 -12.5 65 70 A T H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.968 111.4 46.2 -65.4 -53.0 22.2 -36.2 -15.5 66 71 A L H X S+ 0 0 7 -4,-2.3 4,-3.0 1,-0.2 5,-0.5 0.908 113.5 50.9 -54.6 -45.1 18.7 -35.1 -16.6 67 72 A H H X>S+ 0 0 26 -4,-1.9 4,-2.0 1,-0.2 5,-0.6 0.952 115.1 40.2 -56.6 -55.9 17.8 -34.1 -13.1 68 73 A G H X>S+ 0 0 11 -4,-2.4 4,-0.8 3,-0.2 5,-0.8 0.846 121.5 43.8 -63.5 -37.4 21.0 -32.0 -12.6 69 74 A V H X>S+ 0 0 13 -4,-3.1 5,-2.8 3,-0.2 4,-0.9 0.950 117.8 39.8 -75.3 -52.5 20.9 -30.5 -16.1 70 75 A L H <>S+ 0 0 19 -4,-3.0 5,-2.2 -5,-0.3 -3,-0.2 0.866 127.6 32.6 -69.9 -36.4 17.2 -29.7 -16.4 71 76 A N H <>S+ 0 0 22 -4,-2.0 5,-1.2 -5,-0.5 -3,-0.2 0.969 127.2 31.0 -83.9 -61.7 16.7 -28.4 -12.9 72 77 A A H <X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 3,-0.8 0.964 120.5 35.9 -69.9 -53.3 13.3 -13.8 -17.3 83 88 A I H 3X S+ 0 0 1 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.952 114.6 52.0 -69.3 -51.0 13.6 -12.0 -14.0 84 89 A M H 3< S+ 0 0 4 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.1 0.304 120.3 35.1 -79.1 11.2 16.8 -10.1 -14.4 85 90 A V H <> S+ 0 0 2 -3,-0.8 4,-1.5 -5,-0.2 -1,-0.2 0.594 119.2 45.3-120.4 -49.0 15.7 -8.6 -17.7 86 91 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.942 110.8 51.0 -65.1 -51.8 11.9 -8.1 -17.1 87 92 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.935 112.8 44.7 -55.1 -51.2 12.0 -6.6 -13.7 88 93 A P H > S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.839 112.9 54.2 -65.0 -28.5 14.6 -3.9 -14.5 89 94 A A H X>S+ 0 0 0 -4,-1.5 5,-1.9 2,-0.2 4,-1.2 0.954 111.6 42.5 -64.3 -50.3 12.7 -3.2 -17.7 90 95 A R H <5S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.848 112.3 54.4 -67.3 -35.1 9.4 -2.6 -15.9 91 96 A E H <5S+ 0 0 56 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 117.7 35.9 -62.9 -41.8 11.2 -0.6 -13.2 92 97 A L H <5S- 0 0 15 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.607 102.7-134.9 -84.3 -14.0 12.7 1.7 -15.8 93 98 A N T <5 + 0 0 106 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.856 61.3 134.7 55.2 38.6 9.5 1.5 -17.9 94 99 A M < - 0 0 34 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.887 58.7-118.8-117.9 147.8 11.9 1.0 -20.9 95 100 A R - 0 0 118 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.752 26.1-132.2 -87.6 125.7 11.7 -1.5 -23.7 96 101 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 62,-0.1 -0.382 44.3 -81.5 -68.7 152.2 14.6 -4.0 -24.0 97 102 A N > - 0 0 74 60,-0.2 4,-2.2 1,-0.2 5,-0.1 -0.424 49.1-162.6 -56.6 110.8 16.1 -4.5 -27.5 98 103 A M H > S+ 0 0 31 -2,-0.4 4,-2.2 2,-0.2 5,-0.3 0.779 82.4 60.0 -76.8 -28.9 13.5 -6.9 -28.7 99 104 A G H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.945 114.1 38.9 -58.1 -47.1 15.5 -8.2 -31.6 100 105 A L H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.867 111.4 57.1 -72.3 -39.4 18.1 -9.4 -29.1 101 106 A M H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.914 111.3 42.4 -62.7 -43.2 15.7 -10.5 -26.5 102 107 A W H X S+ 0 0 63 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.858 111.0 58.0 -68.4 -34.1 14.0 -12.9 -28.9 103 108 A L H X S+ 0 0 86 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.913 104.4 51.0 -58.7 -44.5 17.4 -13.9 -30.1 104 109 A S H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.815 108.6 51.9 -64.7 -31.9 18.4 -14.9 -26.6 105 110 A W H X S+ 0 0 20 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.902 109.1 48.8 -71.2 -42.3 15.3 -17.1 -26.3 106 111 A W H X S+ 0 0 129 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.883 109.3 53.4 -64.4 -38.4 15.9 -18.9 -29.5 107 112 A M H X S+ 0 0 39 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.936 112.2 44.5 -58.7 -48.2 19.5 -19.6 -28.4 108 113 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.915 117.2 45.3 -63.3 -45.2 18.4 -21.1 -25.2 109 114 A F H X S+ 0 0 71 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.964 117.0 42.6 -63.3 -54.7 15.6 -23.1 -26.9 110 115 A I H X S+ 0 0 85 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.922 116.3 49.7 -58.3 -47.7 17.8 -24.4 -29.8 111 116 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.876 111.5 49.2 -58.2 -41.2 20.7 -25.1 -27.4 112 117 A L H X S+ 0 0 26 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.947 113.2 45.7 -64.7 -49.6 18.4 -26.9 -25.0 113 118 A V H X S+ 0 0 59 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.945 111.9 50.8 -57.9 -52.8 16.9 -29.1 -27.8 114 119 A V H < S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.853 116.2 41.7 -55.7 -40.2 20.3 -29.9 -29.3 115 120 A A H X S+ 0 0 10 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.3 0.788 107.9 62.3 -77.2 -30.4 21.7 -30.9 -25.9 116 121 A A H X S+ 0 0 23 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.882 94.0 63.0 -63.2 -41.7 18.5 -32.8 -25.0 117 122 A L H X S+ 0 0 111 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.891 107.6 38.6 -53.3 -52.5 18.8 -35.3 -27.9 118 123 A P H 4>S+ 0 0 5 0, 0.0 5,-3.3 0, 0.0 6,-0.7 0.741 117.0 53.0 -73.3 -24.3 22.1 -36.9 -26.8 119 124 A L H ><5S+ 0 0 6 -4,-1.2 3,-1.3 4,-0.2 5,-0.2 0.929 112.0 43.9 -69.4 -48.5 21.0 -36.8 -23.1 120 125 A L H 3<5S+ 0 0 74 -4,-3.3 -3,-0.2 1,-0.2 -1,-0.2 0.734 113.0 53.4 -66.7 -26.4 17.7 -38.5 -23.9 121 126 A A T 3<5S- 0 0 61 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.300 115.9-113.1 -92.9 8.9 19.6 -41.0 -26.1 122 127 A N T < 5S+ 0 0 19 -3,-1.3 3,-0.4 2,-0.1 -3,-0.2 0.765 83.5 123.5 63.9 29.6 22.0 -42.0 -23.3 123 128 A E S S- 0 0 1 -2,-1.5 5,-0.5 1,-0.1 3,-0.3 0.411 77.2-116.2-128.9 -3.3 28.2 -37.7 -17.4 127 132 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