==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUL-12 4G7R . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.LI,Y.CHEN,C.D.STOUT . 748 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 79.5 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 . 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 . 44 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.7 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 2 3 0 2 0 0 1 1 1 0 1 0 1 0 1 0 0 1 2 0 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 12 A Y 0 0 122 0, 0.0 7,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -42.0 34.2 -10.5 38.6 2 13 A E + 0 0 94 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.916 360.0 36.8 -64.9 -43.8 36.1 -7.2 38.3 3 14 A A S S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.897 133.1 27.8 -73.4 -44.6 37.1 -8.4 34.7 4 15 A Y > + 0 0 72 1,-0.1 3,-0.7 2,-0.0 4,-0.5 -0.778 62.7 161.7-121.0 85.5 33.8 -9.9 33.9 5 16 A P T 3> S+ 0 0 25 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.639 71.2 74.7 -69.3 -17.4 31.1 -8.2 36.0 6 17 A E H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.787 85.1 65.6 -67.9 -28.0 28.5 -9.7 33.5 7 18 A K H <> S+ 0 0 12 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.945 102.7 44.9 -53.6 -51.9 29.0 -13.0 35.3 8 19 A K H > S+ 0 0 96 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.905 113.3 49.3 -64.4 -45.6 27.5 -11.7 38.6 9 20 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.924 113.6 46.5 -55.2 -47.2 24.6 -10.0 36.9 10 21 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.868 109.0 56.3 -66.2 -36.6 23.9 -13.3 34.9 11 22 A L H X S+ 0 0 28 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.924 106.7 49.5 -58.5 -46.0 24.2 -15.3 38.1 12 23 A Y H X S+ 0 0 96 -4,-2.2 4,-1.6 1,-0.2 5,-0.2 0.800 108.8 52.5 -63.9 -32.0 21.5 -13.1 39.7 13 24 A F H X S+ 0 0 2 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.920 113.4 43.9 -71.9 -41.3 19.2 -13.6 36.8 14 25 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.950 114.1 47.0 -67.0 -51.8 19.6 -17.3 36.9 15 26 A V H X S+ 0 0 39 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.935 114.0 46.1 -60.9 -51.0 19.3 -17.8 40.7 16 27 A L H X S+ 0 0 21 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.869 112.7 55.4 -56.6 -36.3 16.2 -15.5 41.1 17 28 A G H X S+ 0 0 2 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.933 109.0 43.2 -60.5 -51.6 14.9 -17.5 38.1 18 29 A F H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.817 109.7 58.7 -67.3 -31.5 15.3 -20.9 39.7 19 30 A L H X S+ 0 0 72 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.929 107.0 47.1 -58.9 -47.2 13.8 -19.5 42.9 20 31 A A H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.926 112.1 51.8 -58.4 -43.3 10.7 -18.6 41.0 21 32 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.904 110.0 47.5 -61.8 -43.8 10.8 -22.1 39.5 22 33 A I H X S+ 0 0 15 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.966 117.0 40.4 -65.9 -54.1 11.0 -23.9 42.8 23 34 A V H < S+ 0 0 66 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.917 118.0 50.1 -61.1 -44.4 8.2 -21.9 44.6 24 35 A G H >< S+ 0 0 0 -4,-2.9 3,-1.0 -5,-0.3 -1,-0.2 0.898 111.0 49.2 -56.3 -42.8 6.1 -22.0 41.4 25 36 A S H >< S+ 0 0 8 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.695 87.4 82.1 -79.2 -18.3 6.7 -25.8 41.1 26 37 A L T 3< S+ 0 0 62 -4,-1.4 4,-0.4 -3,-0.4 -1,-0.2 0.807 94.4 50.5 -53.3 -28.1 5.7 -26.5 44.7 27 38 A F T <> S+ 0 0 2 -3,-1.0 4,-1.9 -4,-0.5 -1,-0.3 0.602 91.6 85.2 -85.5 -12.9 2.1 -26.4 43.5 28 39 A G H <> S+ 0 0 19 -3,-2.0 4,-2.3 1,-0.2 3,-0.4 0.944 87.4 43.6 -54.9 -63.0 2.8 -28.8 40.6 29 40 A P H > S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.847 112.6 55.8 -55.9 -36.2 2.4 -32.2 42.2 30 41 A F H > S+ 0 0 30 -4,-0.4 4,-1.6 1,-0.2 10,-0.3 0.901 110.3 44.0 -64.1 -41.7 -0.7 -31.0 44.0 31 42 A Q H X S+ 0 0 21 -4,-1.9 4,-1.9 -3,-0.4 -1,-0.2 0.816 111.1 55.4 -69.5 -32.1 -2.3 -30.0 40.6 32 43 A A H < S+ 0 0 6 -4,-2.3 -2,-0.2 2,-0.2 4,-0.2 0.942 108.2 47.4 -65.1 -46.8 -1.1 -33.3 39.1 33 44 A L H ><>S+ 0 0 30 -4,-2.6 5,-3.4 1,-0.2 3,-1.0 0.850 107.3 58.6 -63.3 -34.9 -3.0 -35.2 41.8 34 45 A N H ><5S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.902 105.5 47.1 -59.2 -44.7 -6.0 -33.0 41.2 35 46 A Y T 3<5S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.3 424,-0.3 0.428 107.7 59.1 -76.2 1.7 -6.1 -34.1 37.5 36 47 A G T < 5S- 0 0 7 -3,-1.0 -1,-0.3 423,-0.2 -2,-0.2 0.261 124.1-109.1-105.0 6.8 -5.7 -37.6 39.0 37 48 A N T < 5S+ 0 0 53 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.641 79.5 130.0 73.2 19.8 -8.9 -37.0 40.9 38 49 A V < - 0 0 64 -5,-3.4 2,-1.1 -6,-0.1 -1,-0.2 -0.911 49.2-150.0-112.2 122.7 -7.0 -36.8 44.2 39 50 A D + 0 0 59 -2,-0.5 4,-0.1 404,-0.2 -8,-0.1 -0.705 33.9 150.4 -94.5 92.1 -7.5 -33.9 46.7 40 51 A A > + 0 0 26 -2,-1.1 4,-1.3 -10,-0.3 -1,-0.1 -0.011 41.4 106.7-105.5 27.7 -4.3 -33.2 48.6 41 52 A Y H > + 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.834 68.5 62.8 -78.8 -34.2 -4.9 -29.5 49.1 42 53 A P H > S+ 0 0 86 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.912 105.9 49.8 -51.5 -41.0 -5.8 -29.8 52.8 43 54 A L H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.923 111.6 46.9 -64.9 -44.1 -2.2 -31.0 53.2 44 55 A L H X S+ 0 0 3 -4,-1.3 4,-3.6 1,-0.2 -1,-0.2 0.842 107.7 56.6 -66.3 -35.5 -0.8 -28.1 51.2 45 56 A K H < S+ 0 0 73 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.791 108.3 46.7 -72.2 -26.5 -2.9 -25.6 53.1 46 57 A R H < S+ 0 0 75 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.945 116.6 44.9 -71.9 -52.4 -1.4 -26.8 56.4 47 58 A L H < S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.920 130.4 23.7 -54.6 -51.2 2.1 -26.6 54.9 48 59 A L S >< S- 0 0 48 -4,-3.6 3,-1.0 -5,-0.1 -1,-0.3 -0.903 74.6-175.4-120.5 99.8 1.5 -23.2 53.3 49 60 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.670 73.7 66.2 -72.4 -20.3 -1.2 -21.5 55.2 50 61 A F T 3 S+ 0 0 72 2,-0.0 2,-0.6 0, 0.0 -5,-0.1 0.595 75.2 102.5 -80.1 -13.5 -1.6 -18.4 53.0 51 62 A V < + 0 0 2 -3,-1.0 3,-0.1 -7,-0.2 -3,-0.1 -0.637 45.0 174.5 -72.8 116.7 -2.9 -20.5 50.1 52 63 A Q + 0 0 108 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.743 57.3 12.7 -96.4 -30.4 -6.7 -20.0 50.1 53 64 A S >> - 0 0 10 1,-0.1 4,-1.7 -8,-0.0 3,-0.5 -0.986 67.8-113.2-147.0 156.6 -7.7 -21.9 46.9 54 65 A Y H 3> S+ 0 0 4 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.823 120.2 54.5 -47.0 -37.7 -6.6 -24.3 44.2 55 66 A Y H 3> S+ 0 0 2 2,-0.2 4,-1.3 1,-0.2 66,-0.2 0.741 101.5 54.0 -79.5 -26.6 -6.9 -21.3 41.9 56 67 A Q H <> S+ 0 0 2 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.865 111.5 48.0 -66.1 -37.5 -4.6 -19.0 43.9 57 68 A G H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.877 107.7 54.4 -69.3 -40.2 -2.1 -21.8 43.6 58 69 A L H X S+ 0 0 29 -4,-1.9 4,-2.1 2,-0.2 64,-0.3 0.822 108.4 50.4 -60.9 -35.3 -2.7 -22.1 39.9 59 70 A T H X S+ 0 0 1 -4,-1.3 4,-2.9 2,-0.2 5,-0.4 0.972 110.8 47.2 -65.5 -54.9 -1.9 -18.4 39.5 60 71 A L H X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 5,-0.4 0.884 113.2 51.3 -52.0 -43.7 1.3 -18.7 41.5 61 72 A H H X>S+ 0 0 23 -4,-2.5 4,-2.4 3,-0.2 5,-0.5 0.936 115.8 37.9 -61.7 -51.4 2.3 -21.7 39.4 62 73 A G H X>S+ 0 0 11 -4,-2.1 4,-2.1 3,-0.2 5,-1.2 0.956 120.6 43.8 -69.6 -51.3 1.7 -20.1 36.0 63 74 A V H X>S+ 0 0 13 -4,-2.9 5,-3.0 -5,-0.2 4,-1.1 0.963 121.7 39.7 -57.9 -53.5 3.0 -16.7 36.8 64 75 A L H <>S+ 0 0 20 -4,-2.3 5,-2.3 -5,-0.4 -2,-0.2 0.887 127.8 31.1 -66.8 -41.9 6.1 -18.0 38.7 65 76 A N H <>S+ 0 0 22 -4,-2.4 5,-0.7 -5,-0.4 -3,-0.2 0.926 130.0 30.4 -84.3 -49.4 6.9 -20.9 36.3 66 77 A A H <X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 3,-0.8 0.971 120.2 35.5 -64.3 -54.7 20.4 -14.5 31.4 77 88 A I H 3X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.969 115.4 50.3 -69.8 -55.7 21.1 -16.6 28.4 78 89 A M H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.1 0.247 118.5 40.4 -75.7 15.8 20.4 -14.2 25.5 79 90 A V H <> S+ 0 0 3 -3,-0.8 4,-1.7 -5,-0.1 -1,-0.2 0.580 117.7 41.9-118.0 -53.2 22.6 -11.5 27.1 80 91 A Y H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.905 113.0 51.5 -62.4 -45.4 25.6 -13.4 28.4 81 92 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.920 111.6 44.1 -65.3 -49.2 26.1 -15.8 25.5 82 93 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.913 115.7 52.9 -56.7 -41.6 26.2 -13.1 22.7 83 94 A A H <>S+ 0 0 0 -4,-1.7 5,-1.9 1,-0.2 -2,-0.2 0.819 109.9 45.4 -63.1 -36.5 28.5 -11.1 25.1 84 95 A R H <5S+ 0 0 52 -4,-2.1 3,-0.3 3,-0.2 -1,-0.2 0.817 111.9 52.1 -77.9 -31.0 30.9 -14.0 25.5 85 96 A E H <5S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.938 115.0 40.9 -68.1 -45.9 31.0 -14.8 21.8 86 97 A L T <5S- 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.479 103.1-134.4 -78.9 -2.3 31.8 -11.2 21.0 87 98 A N T 5 + 0 0 109 -3,-0.3 2,-0.4 -4,-0.2 -3,-0.2 0.901 62.4 127.7 42.7 49.8 34.2 -10.9 24.0 88 99 A M < - 0 0 36 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.978 62.5-114.4-132.7 147.3 32.7 -7.6 24.9 89 100 A R - 0 0 117 -2,-0.4 3,-0.1 -3,-0.1 -85,-0.0 -0.643 29.3-129.5 -80.4 130.6 31.3 -6.2 28.1 90 101 A P - 0 0 5 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.227 43.7 -80.5 -64.5 164.3 27.6 -5.3 28.2 91 102 A N > - 0 0 70 1,-0.2 4,-2.1 60,-0.2 3,-0.4 -0.617 49.2-162.2 -66.8 100.7 26.4 -1.9 29.5 92 103 A M H > S+ 0 0 32 -2,-1.1 4,-2.1 1,-0.2 5,-0.2 0.834 83.5 55.6 -61.4 -38.0 26.7 -2.8 33.2 93 104 A G H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 111.8 45.9 -58.8 -42.3 24.5 0.1 34.4 94 105 A L H > S+ 0 0 40 -3,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.900 108.4 55.6 -68.7 -39.8 21.8 -1.2 32.1 95 106 A M H X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.854 111.5 42.9 -65.4 -35.5 22.2 -4.8 33.2 96 107 A W H X S+ 0 0 72 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.824 111.0 56.1 -79.1 -30.9 21.7 -4.0 36.9 97 108 A L H X S+ 0 0 83 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.971 108.6 47.1 -58.9 -53.0 18.9 -1.7 36.1 98 109 A S H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.859 111.5 51.4 -63.8 -35.6 17.1 -4.5 34.3 99 110 A W H X S+ 0 0 17 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.940 111.9 46.0 -62.7 -46.4 17.7 -6.9 37.1 100 111 A W H X S+ 0 0 133 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.816 109.2 54.7 -69.2 -31.2 16.3 -4.6 39.7 101 112 A M H X S+ 0 0 45 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.935 111.9 44.9 -64.2 -46.4 13.4 -3.8 37.5 102 113 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 116.0 45.4 -62.9 -47.7 12.6 -7.6 37.4 103 114 A F H X S+ 0 0 65 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.968 117.8 43.0 -60.4 -55.2 13.2 -8.1 41.1 104 115 A I H X S+ 0 0 82 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.931 115.4 48.8 -58.8 -51.9 11.2 -5.0 42.2 105 116 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.906 113.3 48.8 -52.5 -44.3 8.4 -5.8 39.7 106 117 A L H X S+ 0 0 26 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.951 112.7 46.1 -61.1 -50.9 8.3 -9.4 40.9 107 118 A V H X S+ 0 0 62 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.903 114.0 48.4 -61.1 -43.6 8.2 -8.4 44.6 108 119 A V H < S+ 0 0 49 -4,-3.0 -1,-0.2 1,-0.2 3,-0.2 0.892 115.2 44.8 -63.4 -40.4 5.5 -5.8 44.0 109 120 A F H X S+ 0 0 6 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.829 108.0 59.6 -72.6 -31.9 3.4 -8.3 42.0 110 121 A A H X S+ 0 0 24 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.805 92.3 70.6 -64.3 -31.7 4.1 -11.0 44.6 111 122 A L H X S+ 0 0 121 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.957 106.5 31.0 -56.1 -63.7 2.4 -8.9 47.2 112 123 A P H 4>S+ 0 0 6 0, 0.0 5,-3.5 0, 0.0 6,-0.7 0.748 117.2 60.2 -64.5 -25.1 -1.2 -9.2 46.1 113 124 A L H ><5S+ 0 0 7 -4,-1.2 3,-1.0 4,-0.2 5,-0.2 0.939 109.7 39.6 -68.9 -46.8 -0.6 -12.7 44.7 114 125 A L H 3<5S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.1 0.822 113.2 58.0 -70.9 -30.5 0.4 -14.1 48.0 115 126 A A T 3<5S- 0 0 57 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.353 115.0-113.9 -83.9 3.7 -2.4 -12.1 49.7 116 127 A N T < 5S+ 0 0 20 -3,-1.0 3,-0.2 -4,-0.1 -3,-0.2 0.807 83.7 121.2 67.4 32.1 -5.1 -13.6 47.6 117 128 A E S - 0 0 2 -3,-0.4 3,-1.4 -66,-0.2 -62,-0.2 0.054 44.1 -65.3 70.7 170.5 -4.4 -16.8 36.6 122 133 A Y T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -64,-0.3 -63,-0.0 0.517 134.6 54.0 -74.9 -3.7 -1.5 -15.9 34.3 123 134 A T T 3 S- 0 0 3 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.568 82.8-162.0 -98.6 -14.9 -3.8 -14.7 31.6 124 135 A F < - 0 0 14 -3,-1.4 -3,-0.1 -4,-0.4 6,-0.1 0.801 14.5-166.5 31.4 53.6 -5.7 -12.3 33.8 125 136 A Y > - 0 0 13 -5,-0.4 3,-1.8 2,-0.1 538,-0.2 -0.523 23.4 -96.1 -68.3 121.7 -8.6 -12.1 31.4 126 137 A P 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360.0 360.0 -67.6 360.0 -36.8 -37.3 19.2 719 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 720 4 C K 0 0 142 0, 0.0 2,-2.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 138.1 23.5 -40.2 4.4 721 5 C P > + 0 0 8 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.371 360.0 168.7 -64.5 71.7 22.3 -39.0 7.8 722 6 C K H > S+ 0 0 65 -2,-2.6 4,-1.9 1,-0.2 5,-0.1 0.858 73.4 49.8 -54.2 -42.6 20.4 -42.3 8.6 723 7 C G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.924 108.9 50.3 -65.2 -47.4 19.8 -41.2 12.3 724 8 C A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.954 110.2 51.7 -53.2 -51.0 18.4 -37.8 11.5 725 9 C L H X S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.873 107.7 52.2 -59.2 -38.5 16.1 -39.5 9.0 726 10 C A H X S+ 0 0 28 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.965 109.1 49.9 -57.0 -53.1 14.9 -41.9 11.7 727 11 C V H X S+ 0 0 42 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.939 113.1 44.7 -53.9 -52.2 14.2 -39.0 14.1 728 12 C I H X S+ 0 0 16 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.799 108.8 58.6 -66.5 -28.6 12.1 -37.1 11.4 729 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