==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAY-12 4FA7 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.LI,Y.CHEN,C.D.STOUT . 743 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 5.2 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 . 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 . 33 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.1 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 0 2 2 0 3 0 0 1 1 2 0 2 0 0 1 1 0 0 1 1 1 0 1 0 1 4 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 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 0 146 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 40.1 33.6 12.0 34.2 2 16 A P > + 0 0 50 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.668 360.0 71.6 -78.2 -16.8 31.0 14.0 36.3 3 17 A E H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.759 87.9 63.3 -64.2 -29.3 28.4 12.7 33.8 4 18 A K H > S+ 0 0 22 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.907 102.8 47.6 -56.2 -46.9 28.9 9.2 35.3 5 19 A K H > S+ 0 0 124 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.905 113.3 46.0 -66.1 -43.7 27.6 10.5 38.7 6 20 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.949 114.5 49.0 -64.6 -45.2 24.5 12.2 37.1 7 21 A T H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-0.5 0.936 109.4 53.0 -56.2 -50.9 23.9 9.0 35.0 8 22 A L H 3X S+ 0 0 35 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.925 105.7 53.6 -47.5 -52.0 24.2 6.9 38.1 9 23 A Y H 3X S+ 0 0 100 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.831 110.1 48.3 -56.2 -33.4 21.6 9.1 39.9 10 24 A F H < S+ 0 0 0 -4,-2.1 3,-1.2 -5,-0.3 4,-0.3 0.955 110.0 51.8 -64.2 -49.5 6.0 0.0 41.3 22 36 A S H >< S+ 0 0 9 -4,-2.9 3,-1.6 -5,-0.2 -1,-0.2 0.731 89.1 78.1 -61.7 -23.1 6.7 -3.7 41.0 23 37 A L H 3X S+ 0 0 60 -4,-1.3 4,-0.6 1,-0.3 -1,-0.2 0.851 96.7 50.4 -54.0 -32.5 5.6 -4.4 44.7 24 38 A F H S+ 0 0 16 -3,-1.6 4,-2.9 -4,-0.3 5,-0.2 0.898 90.5 50.2 -63.4 -45.8 2.4 -6.6 40.4 26 40 A P H > S+ 0 0 12 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.955 111.9 51.5 -59.3 -41.7 2.3 -10.0 42.3 27 41 A F H X S+ 0 0 30 -4,-0.6 4,-2.1 1,-0.2 10,-0.3 0.904 112.1 45.5 -54.3 -44.0 -0.8 -8.7 44.0 28 42 A Q H X S+ 0 0 18 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.876 111.7 51.2 -70.5 -37.5 -2.3 -7.8 40.6 29 43 A A H < S+ 0 0 5 -4,-2.9 -2,-0.2 2,-0.2 4,-0.2 0.924 109.3 51.0 -61.7 -48.8 -1.3 -11.1 39.0 30 44 A L H ><>S+ 0 0 33 -4,-3.1 5,-2.3 -5,-0.2 3,-1.5 0.926 108.6 53.3 -53.9 -44.9 -2.9 -13.0 41.9 31 45 A N H ><5S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.873 104.4 52.8 -58.7 -41.7 -6.1 -10.9 41.3 32 46 A Y T 3<5S+ 0 0 18 -4,-1.8 -1,-0.3 1,-0.3 424,-0.2 0.428 106.7 56.9 -76.8 3.5 -6.1 -11.9 37.6 33 47 A G T < 5S- 0 0 7 -3,-1.5 -1,-0.3 423,-0.2 -2,-0.2 0.101 126.0-103.8-114.1 22.5 -6.0 -15.4 38.9 34 48 A N T < 5S+ 0 0 53 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.750 82.0 130.0 62.0 26.7 -9.1 -14.9 41.0 35 49 A V < - 0 0 65 -5,-2.3 2,-1.0 -6,-0.2 -2,-0.2 -0.946 49.0-150.3-118.5 119.3 -7.1 -14.6 44.2 36 50 A D + 0 0 58 -2,-0.5 4,-0.1 404,-0.3 -8,-0.1 -0.708 32.5 152.4 -84.7 97.7 -7.6 -11.7 46.6 37 51 A A > + 0 0 20 -2,-1.0 4,-1.9 -10,-0.3 3,-0.4 0.285 43.2 106.1-102.7 7.4 -4.3 -10.9 48.5 38 52 A Y H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.800 70.8 60.7 -58.2 -35.4 -5.1 -7.2 49.0 39 53 A P H > S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.941 106.4 47.3 -60.9 -41.0 -5.8 -7.7 52.8 40 54 A L H >> S+ 0 0 96 -3,-0.4 4,-2.1 1,-0.2 3,-0.9 0.960 111.8 51.1 -56.9 -51.6 -2.2 -8.8 53.3 41 55 A L H 3X S+ 0 0 2 -4,-1.9 4,-3.0 1,-0.3 -1,-0.2 0.843 107.2 52.6 -59.6 -37.7 -0.9 -5.8 51.2 42 56 A K H 3< S+ 0 0 80 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.771 106.8 53.8 -73.3 -23.8 -2.9 -3.4 53.2 43 57 A R H << S+ 0 0 196 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.1 0.983 117.5 36.0 -62.9 -64.1 -1.4 -4.8 56.4 44 58 A L H < S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.855 132.7 29.9 -54.0 -40.6 2.1 -4.3 55.1 45 59 A L S >< S+ 0 0 50 -4,-3.0 3,-2.1 -5,-0.3 -1,-0.2 -0.682 70.4 175.0-127.9 78.8 1.2 -1.0 53.3 46 60 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.638 71.9 67.8 -71.7 -13.9 -1.5 0.5 55.3 47 61 A F T 3 S+ 0 0 74 2,-0.0 2,-0.5 0, 0.0 -5,-0.1 0.651 77.8 99.4 -74.2 -17.2 -1.7 3.8 53.3 48 62 A V < + 0 0 2 -3,-2.1 -3,-0.1 -7,-0.2 3,-0.1 -0.659 47.3 177.1 -76.7 114.3 -3.0 1.7 50.3 49 63 A Q + 0 0 108 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.740 56.8 10.0 -91.1 -31.3 -6.8 2.1 50.1 50 64 A S > - 0 0 13 1,-0.1 4,-1.9 -8,-0.0 -1,-0.2 -0.961 67.7-109.3-150.1 163.1 -7.8 0.2 47.0 51 65 A Y H > S+ 0 0 5 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.844 120.2 56.5 -54.9 -35.0 -6.7 -2.2 44.2 52 66 A Y H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 101.9 50.7 -75.4 -39.8 -7.0 0.9 42.0 53 67 A Q H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 111.6 50.5 -55.3 -47.4 -4.6 3.1 44.0 54 68 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.965 110.4 50.8 -50.8 -52.9 -2.1 0.1 43.7 55 69 A L H X S+ 0 0 29 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.812 108.6 49.9 -61.3 -35.9 -2.8 -0.0 40.0 56 70 A T H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.939 112.8 47.9 -65.0 -44.4 -2.1 3.8 39.5 57 71 A L H X S+ 0 0 9 -4,-2.1 4,-3.7 2,-0.2 5,-0.4 0.943 112.5 48.0 -62.7 -52.1 1.2 3.5 41.4 58 72 A H H X>S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 5,-0.5 0.933 115.2 44.9 -50.8 -56.7 2.3 0.4 39.4 59 73 A G H X>S+ 0 0 11 -4,-2.2 4,-1.9 -5,-0.2 5,-0.8 0.937 119.3 41.2 -55.1 -52.0 1.5 2.0 36.1 60 74 A V H X>S+ 0 0 13 -4,-3.2 5,-2.6 3,-0.2 4,-1.1 0.943 119.5 42.3 -67.4 -47.9 3.1 5.4 37.0 61 75 A L H <>S+ 0 0 22 -4,-3.7 5,-2.3 -5,-0.3 6,-0.2 0.921 125.6 32.3 -70.5 -39.8 6.1 4.1 38.7 62 76 A N H <>S+ 0 0 23 -4,-2.5 5,-0.8 -5,-0.4 -3,-0.2 0.972 128.6 30.9 -82.6 -49.5 6.9 1.2 36.2 63 77 A A H <X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 3,-0.8 0.976 120.5 37.3 -55.6 -60.4 20.4 7.7 31.5 74 88 A I H 3X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.953 116.2 48.3 -66.6 -48.6 21.1 5.6 28.4 75 89 A M H 3< S+ 0 0 0 -4,-3.2 -1,-0.2 -5,-0.3 -3,-0.2 0.411 118.6 40.3 -87.1 9.5 20.4 8.1 25.7 76 90 A V H <> S+ 0 0 2 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.694 118.7 41.4-103.7 -52.2 22.5 10.8 27.2 77 91 A Y H X S+ 0 0 1 -4,-2.1 4,-3.1 -5,-0.4 5,-0.2 0.892 111.8 52.0 -64.3 -46.6 25.5 8.8 28.6 78 92 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.4 5,-0.2 0.965 111.9 44.2 -62.5 -56.8 26.1 6.4 25.7 79 93 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.905 114.5 53.1 -49.6 -41.2 26.3 9.1 22.9 80 94 A A H X>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.9 0.945 111.0 45.1 -61.3 -46.1 28.5 11.2 25.3 81 95 A R H <5S+ 0 0 54 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.859 112.1 51.3 -70.6 -31.5 30.9 8.3 25.8 82 96 A E H <5S+ 0 0 58 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 116.1 41.4 -66.4 -37.7 30.9 7.4 22.0 83 97 A L H <5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.613 103.6-134.6 -82.3 -9.3 31.8 11.1 21.2 84 98 A N T <5 + 0 0 108 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.903 62.2 128.5 52.1 44.4 34.2 11.3 24.1 85 99 A M < - 0 0 39 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.967 62.9-111.1-130.1 148.5 32.7 14.6 25.1 86 100 A R - 0 0 133 -2,-0.4 3,-0.1 -3,-0.1 2,-0.0 -0.657 28.8-129.7 -78.5 126.3 31.3 16.0 28.3 87 101 A P - 0 0 1 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.326 44.0 -85.9 -55.4 147.6 27.5 16.7 28.5 88 102 A N > - 0 0 65 60,-0.2 4,-2.7 1,-0.2 5,-0.1 -0.545 48.1-160.6 -58.2 110.0 26.5 20.2 29.7 89 103 A M H > S+ 0 0 35 -2,-0.7 4,-2.9 2,-0.2 5,-0.3 0.876 83.2 55.2 -70.0 -42.1 26.6 19.3 33.4 90 104 A G H > S+ 0 0 59 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.923 115.0 43.4 -60.1 -41.9 24.5 22.2 34.8 91 105 A L H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 110.6 54.0 -65.1 -47.6 21.8 21.1 32.4 92 106 A M H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.925 112.3 43.9 -51.9 -48.8 22.2 17.4 33.1 93 107 A W H X S+ 0 0 68 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.744 109.6 58.1 -72.3 -20.6 21.8 18.1 36.9 94 108 A L H X S+ 0 0 80 -4,-1.1 4,-2.6 -5,-0.3 -2,-0.2 0.986 105.7 48.1 -71.7 -54.8 18.9 20.3 36.2 95 109 A S H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.871 109.1 54.0 -52.4 -38.5 17.0 17.5 34.4 96 110 A W H X S+ 0 0 19 -4,-1.7 4,-3.6 -5,-0.2 -1,-0.2 0.968 111.2 45.8 -63.9 -44.7 17.8 15.1 37.3 97 111 A W H X S+ 0 0 131 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.882 110.2 50.8 -66.6 -43.6 16.2 17.6 39.8 98 112 A M H X S+ 0 0 45 -4,-2.6 4,-3.4 2,-0.2 5,-0.4 0.981 113.7 47.9 -51.5 -58.3 13.2 18.4 37.7 99 113 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.957 116.2 42.2 -41.7 -63.7 12.7 14.6 37.5 100 114 A F H X S+ 0 0 67 -4,-3.6 4,-2.4 -5,-0.2 -2,-0.2 0.913 118.2 46.7 -54.4 -45.1 13.2 14.1 41.3 101 115 A I H X S+ 0 0 85 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.930 112.8 46.2 -65.6 -51.6 11.1 17.2 42.2 102 116 A G H X S+ 0 0 1 -4,-3.4 4,-2.6 -5,-0.2 5,-0.2 0.841 113.2 53.9 -60.1 -34.1 8.1 16.4 39.8 103 117 A L H X S+ 0 0 28 -4,-2.1 4,-1.6 -5,-0.4 -2,-0.2 0.912 110.0 45.0 -64.6 -48.4 8.3 12.8 41.2 104 118 A V H X S+ 0 0 67 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.948 114.9 49.0 -63.3 -43.4 8.1 14.0 44.8 105 119 A V H >< S+ 0 0 50 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.941 113.6 43.2 -63.6 -47.1 5.2 16.4 43.9 106 120 A A H 3X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.825 109.3 62.9 -63.3 -30.8 3.0 13.8 42.0 107 121 A A H 3X S+ 0 0 27 -4,-1.6 4,-3.0 -5,-0.2 5,-0.2 0.804 90.6 65.3 -65.4 -35.2 3.8 11.3 44.7 108 122 A L H S+ 0 0 6 0, 0.0 5,-3.0 0, 0.0 6,-0.6 0.740 116.9 58.0 -68.0 -22.5 -1.5 13.0 46.2 110 124 A L H ><5S+ 0 0 10 -4,-1.0 3,-1.4 4,-0.2 5,-0.2 0.948 108.4 43.0 -71.5 -46.4 -0.8 9.5 44.9 111 125 A L H 3<5S+ 0 0 78 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.731 114.4 53.2 -70.2 -18.9 0.2 8.3 48.3 112 126 A A T 3<5S- 0 0 60 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.168 114.0-112.9-107.2 14.4 -2.8 10.1 49.8 113 127 A N T < 5S+ 0 0 20 -3,-1.4 3,-0.2 1,-0.1 -3,-0.2 0.786 83.7 118.9 69.1 32.0 -5.4 8.6 47.5 114 128 A E S - 0 0 17 4,-0.1 3,-1.7 2,-0.0 537,-0.2 -0.561 18.1 -98.0 -75.9 119.5 -8.7 10.0 31.7 123 137 A P T 3 S+ 0 0 0 0, 0.0 88,-0.1 0, 0.0 3,-0.1 -0.403 105.9 43.8 -57.8 143.5 -11.1 13.0 32.2 124 138 A P T 3 S+ 0 0 1 0, 0.0 420,-2.5 0, 0.0 2,-0.5 -0.962 98.3 87.8 -83.6 3.3 -13.8 13.4 33.6 125 139 A L B < S-a 544 0A 9 -3,-1.7 2,-0.7 418,-0.2 420,-0.2 -0.555 76.3-153.8 -62.7 116.3 -12.0 11.3 36.3 126 140 A K - 0 0 61 418,-2.4 -10,-0.1 -2,-0.5 3,-0.1 -0.826 14.0-169.8-114.5 108.4 -10.4 14.2 38.1 127 141 A G - 0 0 7 -2,-0.7 -12,-0.2 1,-0.1 2,-0.1 -0.297 40.0 -72.1 -89.9 176.9 -7.2 13.9 40.2 128 142 A H >> - 0 0 60 -14,-1.8 3,-2.1 1,-0.1 4,-1.1 -0.446 42.1-120.9 -66.5 137.1 -5.4 16.3 42.5 129 143 A W H 3> S+ 0 0 109 69,-0.5 4,-3.0 1,-0.3 5,-0.2 0.790 112.9 62.7 -48.2 -33.5 -3.7 19.3 40.8 130 144 A A H 3> S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.831 97.4 56.3 -66.8 -29.8 -0.4 18.2 42.3 131 145 A F H <> S+ 0 0 4 -3,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.974 114.1 38.5 -61.7 -51.6 -0.6 14.9 40.3 132 146 A Y H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.864 118.0 49.7 -66.3 -39.0 -0.9 16.8 37.0 133 147 A L H X S+ 0 0 62 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.976 114.4 42.7 -65.9 -50.7 1.6 19.5 38.0 134 148 A G H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.900 112.8 52.5 -64.7 -48.2 4.3 17.0 39.2 135 149 A A H X S+ 0 0 23 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.899 109.8 51.9 -52.8 -43.6 3.8 14.7 36.2 136 150 A S H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 112.4 42.8 -51.4 -54.5 4.2 17.8 34.0 137 151 A V H X S+ 0 0 46 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.941 112.8 54.8 -64.3 -48.0 7.5 18.8 35.6 138 152 A F H < S+ 0 0 5 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.909 113.0 42.1 -47.3 -48.3 8.7 15.1 35.6 139 153 A V H >< S+ 0 0 13 -4,-2.4 3,-1.7 -5,-0.2 4,-0.3 0.877 105.5 60.6 -79.2 -32.0 8.1 14.9 31.9 140 154 A L H >X S+ 0 0 53 -4,-2.5 3,-2.5 1,-0.3 4,-1.1 0.857 83.9 81.0 -63.0 -30.4 9.6 18.3 30.9 141 155 A S H >X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.3 3,-0.6 0.846 87.4 61.4 -33.6 -41.2 12.9 17.0 32.4 142 156 A T H <> S+ 0 0 0 -3,-1.7 4,-2.8 -4,-0.4 -1,-0.3 0.744 91.2 61.3 -65.8 -27.4 13.1 15.3 29.0 143 157 A W H <> S+ 0 0 86 -3,-2.5 4,-1.9 -4,-0.3 -1,-0.2 0.893 104.7 50.7 -66.8 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