==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-12 4GP8 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.LI,Y.CHEN,C.D.STOUT . 726 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 5.4 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 . 35 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 1 1 2 1 1 0 0 1 1 1 0 1 0 1 1 0 1 0 2 1 1 1 1 0 0 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 1 2 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 15 A Y > 0 0 166 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 102.4 34.0 11.3 35.0 2 16 A P H > + 0 0 48 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.596 360.0 74.3 -76.0 -15.2 31.1 13.0 36.7 3 17 A E H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.756 90.0 58.7 -68.2 -25.4 28.6 11.6 34.0 4 18 A K H > S+ 0 0 44 -3,-0.5 4,-3.2 2,-0.2 5,-0.2 0.923 104.8 48.7 -66.7 -45.0 28.9 8.2 35.8 5 19 A K H X S+ 0 0 120 -4,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.931 112.9 47.4 -61.7 -46.9 27.6 9.7 39.1 6 20 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.925 114.5 47.3 -58.7 -44.2 24.7 11.3 37.3 7 21 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.3 0.936 109.2 52.2 -65.4 -46.9 23.9 8.1 35.4 8 22 A L H X S+ 0 0 43 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.911 107.2 54.4 -55.0 -44.9 24.1 5.9 38.5 9 23 A Y H X S+ 0 0 104 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.846 109.6 48.0 -58.5 -37.5 21.7 8.2 40.3 10 24 A F H X S+ 0 0 2 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.938 114.0 44.8 -69.4 -51.4 19.2 7.8 37.4 11 25 A L H X S+ 0 0 10 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.947 112.9 51.0 -54.7 -54.3 19.6 4.0 37.3 12 26 A V H X S+ 0 0 71 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.907 111.4 47.1 -51.4 -48.2 19.3 3.6 41.2 13 27 A L H X S+ 0 0 20 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.880 112.0 52.5 -63.7 -36.3 16.1 5.8 41.4 14 28 A G H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.911 110.1 46.7 -64.9 -47.0 14.7 3.8 38.5 15 29 A F H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.823 109.5 53.3 -65.2 -33.5 15.3 0.4 40.1 16 30 A L H X S+ 0 0 92 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.973 110.3 48.7 -61.5 -52.7 13.9 1.6 43.5 17 31 A A H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.873 110.2 53.1 -50.5 -41.0 10.8 2.6 41.5 18 32 A L H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.909 109.4 46.6 -63.4 -43.0 10.8 -0.9 39.9 19 33 A I H X S+ 0 0 24 -4,-2.2 4,-1.3 -3,-0.2 -1,-0.2 0.909 114.3 47.3 -68.2 -41.1 10.9 -2.8 43.2 20 34 A V H < S+ 0 0 67 -4,-2.5 4,-0.4 2,-0.2 3,-0.4 0.941 116.6 41.5 -71.5 -45.5 8.2 -0.7 44.7 21 35 A G H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 4,-0.5 0.931 111.9 56.6 -63.8 -45.7 5.8 -0.9 41.8 22 36 A S H >< S+ 0 0 7 -4,-2.7 3,-1.2 -5,-0.3 -1,-0.2 0.744 88.1 77.2 -60.6 -25.0 6.7 -4.6 41.3 23 37 A L T 3X S+ 0 0 64 -4,-1.3 4,-0.5 -3,-0.4 -1,-0.3 0.789 95.7 48.8 -52.6 -30.8 5.6 -5.3 44.9 24 38 A F H <> S+ 0 0 3 -3,-1.8 4,-2.3 -4,-0.4 -1,-0.3 0.645 92.8 84.2 -85.4 -16.6 2.0 -5.1 43.7 25 39 A G H <> S+ 0 0 20 -3,-1.2 4,-2.5 -4,-0.5 3,-0.4 0.954 88.7 44.9 -47.9 -66.7 2.8 -7.5 40.8 26 40 A P H > S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.901 113.0 52.2 -49.1 -49.8 2.4 -10.8 42.5 27 41 A F H X S+ 0 0 28 -4,-0.5 4,-1.5 1,-0.2 10,-0.3 0.881 110.3 47.9 -55.0 -42.9 -0.9 -9.7 44.2 28 42 A Q H X S+ 0 0 17 -4,-2.3 4,-2.0 -3,-0.4 -1,-0.2 0.937 110.3 52.3 -63.2 -46.0 -2.4 -8.6 40.9 29 43 A A H < S+ 0 0 7 -4,-2.5 4,-0.3 1,-0.3 -2,-0.2 0.880 108.6 49.3 -60.1 -43.4 -1.4 -11.9 39.3 30 44 A L H ><>S+ 0 0 30 -4,-2.5 5,-2.9 2,-0.2 3,-0.7 0.837 107.3 58.1 -58.5 -36.9 -3.0 -14.0 42.1 31 45 A N H ><5S+ 0 0 0 -4,-1.5 3,-1.8 1,-0.3 -2,-0.2 0.912 104.6 47.9 -61.9 -46.0 -6.1 -11.8 41.5 32 46 A Y T 3<5S+ 0 0 19 -4,-2.0 -1,-0.3 1,-0.3 424,-0.2 0.501 106.4 60.2 -73.3 -3.8 -6.2 -12.8 37.9 33 47 A G T < 5S- 0 0 7 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.122 122.1-111.3-100.5 15.3 -5.9 -16.3 39.3 34 48 A N T < 5S+ 0 0 53 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.672 81.3 125.8 66.4 16.8 -9.1 -15.7 41.2 35 49 A V < - 0 0 70 -5,-2.9 2,-0.8 -6,-0.1 -2,-0.3 -0.936 52.1-147.2-110.6 128.2 -7.1 -15.7 44.5 36 50 A D + 0 0 59 -2,-0.5 4,-0.1 404,-0.2 -8,-0.1 -0.829 30.7 157.5-103.8 105.8 -7.6 -12.7 46.8 37 51 A A > + 0 0 19 -2,-0.8 4,-1.6 -10,-0.3 -1,-0.1 0.126 42.0 106.8-111.3 18.4 -4.5 -11.7 48.8 38 52 A Y H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.748 72.9 60.3 -75.6 -24.7 -5.2 -8.1 49.5 39 53 A P H > S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.946 108.8 46.2 -61.2 -44.7 -6.1 -8.6 53.2 40 54 A L H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.873 114.7 47.3 -62.5 -37.2 -2.5 -9.9 53.5 41 55 A L H X S+ 0 0 5 -4,-1.6 4,-3.5 1,-0.2 -1,-0.2 0.911 108.9 53.2 -72.0 -40.3 -1.2 -6.9 51.5 42 56 A K H < S+ 0 0 72 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.791 107.0 52.9 -65.4 -27.7 -3.2 -4.4 53.5 43 57 A R H < S+ 0 0 76 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.967 115.9 39.7 -70.8 -52.3 -1.8 -5.7 56.7 44 58 A L H < S+ 0 0 110 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.943 130.8 27.1 -59.4 -53.3 1.8 -5.3 55.4 45 59 A L S >< S- 0 0 51 -4,-3.5 3,-1.8 -5,-0.1 -1,-0.3 -0.716 72.5-179.6-116.8 80.6 1.2 -2.0 53.7 46 60 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.537 72.5 67.4 -65.6 -9.2 -1.7 -0.3 55.6 47 61 A F T 3 S+ 0 0 82 2,-0.0 2,-0.5 0, 0.0 -5,-0.1 0.745 76.7 98.5 -78.7 -24.1 -1.9 2.9 53.4 48 62 A V < + 0 0 1 -3,-1.8 3,-0.1 -7,-0.2 -3,-0.1 -0.511 49.3 178.4 -66.1 116.5 -3.1 0.8 50.4 49 63 A Q + 0 0 110 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.703 57.3 3.0 -93.4 -23.6 -6.9 1.3 50.4 50 64 A S > - 0 0 11 1,-0.1 4,-1.7 -8,-0.0 -1,-0.2 -0.981 69.3-102.0-158.8 162.1 -7.7 -0.8 47.3 51 65 A Y H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.860 120.2 54.6 -50.6 -39.4 -6.7 -3.0 44.5 52 66 A Y H > S+ 0 0 3 2,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.856 103.3 49.8 -78.3 -37.4 -7.0 0.1 42.3 53 67 A Q H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.888 113.5 51.1 -58.6 -38.3 -4.7 2.3 44.3 54 68 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.3 0.942 109.4 49.3 -62.9 -47.3 -2.4 -0.7 44.0 55 69 A L H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.879 108.6 52.2 -61.2 -42.9 -2.9 -0.8 40.3 56 70 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.939 112.1 46.3 -53.9 -49.9 -2.2 2.9 39.9 57 71 A L H X S+ 0 0 8 -4,-2.2 4,-2.8 1,-0.2 5,-0.5 0.945 112.2 50.0 -63.1 -51.5 1.2 2.5 41.8 58 72 A H H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 5,-0.4 0.941 116.4 41.6 -45.8 -57.6 2.2 -0.5 39.9 59 73 A G H X>S+ 0 0 12 -4,-2.5 4,-2.1 3,-0.2 5,-0.6 0.916 118.9 41.7 -65.3 -46.4 1.5 1.2 36.6 60 74 A V H X>S+ 0 0 11 -4,-2.8 5,-2.3 -5,-0.2 4,-1.7 0.957 120.0 42.0 -69.5 -50.8 2.9 4.6 37.3 61 75 A L H <>S+ 0 0 22 -4,-2.8 5,-2.3 -5,-0.3 -2,-0.2 0.897 125.0 34.4 -64.4 -42.7 6.1 3.4 39.1 62 76 A N H <>S+ 0 0 26 -4,-2.2 5,-0.5 -5,-0.5 -3,-0.2 0.894 128.3 30.7 -79.5 -43.3 6.9 0.5 36.7 63 77 A A H <5S+ 0 0 17 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.640 132.1 25.3-101.1 -19.6 5.8 1.9 33.4 64 78 A I T XX S+ 0 0 5 -4,-1.7 4,-2.6 2,-0.2 3,-0.6 0.958 112.8 48.9 -62.4 -52.3 11.9 6.8 31.8 69 83 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.853 110.2 53.8 -55.1 -33.3 14.8 6.9 34.3 70 84 A F H 3X S+ 0 0 3 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.3 0.843 109.2 48.1 -73.9 -29.8 16.3 4.0 32.5 71 85 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 3,-0.9 0.991 121.5 33.5 -62.9 -62.1 20.5 6.9 32.0 74 88 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 117.1 50.0 -64.9 -44.9 21.2 4.9 28.8 75 89 A M H 3< S+ 0 0 1 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.1 0.296 119.5 36.8 -92.3 10.8 20.4 7.4 26.1 76 90 A V H <> S+ 0 0 3 -3,-0.9 4,-2.3 -4,-0.3 -2,-0.2 0.586 120.3 43.0-110.4 -56.8 22.6 10.1 27.5 77 91 A Y H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.4 5,-0.2 0.916 110.9 53.8 -57.3 -50.6 25.5 8.1 28.9 78 92 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.4 -1,-0.2 0.938 112.2 42.2 -54.3 -54.7 26.0 5.7 26.0 79 93 A P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.953 113.9 54.6 -55.8 -47.2 26.3 8.5 23.3 80 94 A A H X>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-1.1 0.900 111.5 44.7 -51.7 -45.2 28.5 10.5 25.7 81 95 A R H <5S+ 0 0 52 -4,-2.9 -1,-0.2 2,-0.2 -3,-0.2 0.828 110.6 52.9 -68.9 -35.6 30.8 7.5 26.0 82 96 A E H <5S+ 0 0 60 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.964 116.8 39.3 -63.2 -50.8 30.9 6.8 22.3 83 97 A L H <5S- 0 0 18 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.710 103.0-134.2 -67.5 -22.8 31.9 10.4 21.6 84 98 A N T <5 + 0 0 108 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.921 63.3 126.0 59.8 47.6 34.2 10.4 24.6 85 99 A M < - 0 0 40 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.871 61.9-105.9-132.4 161.9 32.8 13.8 25.5 86 100 A R - 0 0 134 -2,-0.3 2,-0.1 -3,-0.1 -5,-0.0 -0.739 24.1-134.7 -91.9 142.5 31.3 15.4 28.6 87 101 A P - 0 0 3 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.426 44.4 -86.3 -78.9 163.5 27.6 16.1 29.0 88 102 A N > - 0 0 72 1,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.630 44.0-159.2 -74.8 109.8 26.7 19.5 30.4 89 103 A M H > S+ 0 0 34 -2,-0.9 4,-2.4 2,-0.2 5,-0.3 0.865 84.9 55.2 -60.5 -42.7 26.8 18.6 34.1 90 104 A G H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 113.1 43.4 -55.9 -49.8 24.7 21.4 35.3 91 105 A L H > S+ 0 0 44 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.898 109.8 56.6 -60.4 -42.0 21.9 20.4 33.0 92 106 A M H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.908 111.7 42.3 -61.7 -43.4 22.3 16.6 33.8 93 107 A W H X S+ 0 0 67 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.824 110.8 56.8 -70.5 -32.2 21.8 17.3 37.5 94 108 A L H X S+ 0 0 83 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.965 108.0 48.6 -60.4 -47.7 18.9 19.7 36.7 95 109 A S H X S+ 0 0 1 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.930 110.7 49.9 -59.2 -44.9 17.3 16.8 34.8 96 110 A W H X S+ 0 0 19 -4,-1.9 4,-3.3 1,-0.2 -1,-0.2 0.936 110.7 49.9 -59.3 -46.7 17.8 14.4 37.7 97 111 A W H X S+ 0 0 130 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.859 107.7 51.1 -67.0 -40.1 16.3 16.8 40.2 98 112 A M H X S+ 0 0 44 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.931 113.0 48.2 -58.6 -44.3 13.2 17.5 38.2 99 113 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.988 116.1 43.5 -57.9 -58.2 12.7 13.8 37.9 100 114 A F H X S+ 0 0 66 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.843 117.3 44.8 -57.3 -39.0 13.3 13.4 41.6 101 115 A I H X S+ 0 0 78 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.944 113.8 48.1 -73.5 -48.2 11.1 16.4 42.6 102 116 A G H X S+ 0 0 1 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.870 111.7 52.9 -57.7 -38.6 8.2 15.6 40.3 103 117 A L H X S+ 0 0 26 -4,-2.5 4,-3.0 -5,-0.3 3,-0.2 0.984 109.2 46.5 -60.8 -60.6 8.3 12.0 41.6 104 118 A V H X S+ 0 0 64 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.894 113.5 50.7 -45.4 -46.9 8.1 13.0 45.3 105 119 A V H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.4 42.5 -66.4 -40.1 5.3 15.4 44.5 106 120 A A H X S+ 0 0 8 -4,-2.3 4,-2.0 -3,-0.2 -1,-0.2 0.913 107.5 63.2 -69.9 -42.2 3.1 12.9 42.6 107 121 A A H X S+ 0 0 27 -4,-3.0 4,-3.5 -5,-0.2 5,-0.3 0.864 93.7 64.0 -49.4 -44.3 3.9 10.2 45.2 108 122 A L H X S+ 0 0 116 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.946 109.1 33.9 -46.6 -71.4 2.2 12.2 48.0 109 123 A P H 4>S+ 0 0 5 0, 0.0 5,-3.2 0, 0.0 6,-0.6 0.866 118.4 57.2 -55.4 -38.6 -1.5 12.2 46.6 110 124 A L H ><5S+ 0 0 8 -4,-2.0 3,-1.4 1,-0.2 5,-0.3 0.953 110.4 41.0 -56.5 -52.4 -0.8 8.7 45.2 111 125 A L H 3<5S+ 0 0 80 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.2 0.800 112.7 57.0 -68.1 -28.0 0.2 7.3 48.6 112 126 A A T 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.259 114.9-113.0 -88.7 11.7 -2.7 9.2 50.3 113 127 A N T < 5S+ 0 0 29 -3,-1.4 3,-0.2 -5,-0.2 -3,-0.2 0.823 84.7 120.9 61.8 34.8 -5.4 7.6 48.0 114 128 A E S - 0 0 4 -2,-0.3 3,-0.8 564,-0.1 -1,-0.2 -0.259 40.5 -82.7 -91.4-161.6 -4.6 4.7 36.5 119 133 A W T 3 S+ 0 0 35 1,-0.3 -1,-0.1 -64,-0.2 -63,-0.0 0.687 135.5 54.8 -66.2 -15.0 -1.4 5.5 34.7 120 134 A T T 3 S- 0 0 3 2,-0.1 -1,-0.3 98,-0.0 98,-0.0 0.696 88.3-161.9 -88.2 -23.7 -3.7 6.7 32.0 121 135 A F < - 0 0 11 -3,-0.8 6,-0.1 1,-0.2 -2,-0.1 0.877 12.7-166.8 39.2 63.5 -5.7 9.2 34.2 122 136 A Y > - 0 0 20 4,-0.0 3,-1.6 521,-0.0 521,-0.2 -0.710 20.3-100.8 -82.7 117.0 -8.7 9.5 32.0 123 137 A P T 3 S+ 0 0 1 0, 0.0 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