==== 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 11-SEP-08 3EH4 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B LIU,Y.CHEN,T.DOUKOV,S.M.SOLTIS,D.STOUT,J.A.FEE . 756 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 5.0 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 . 38 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 360 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 3 2 1 1 2 1 0 0 2 1 1 0 1 0 0 1 2 1 0 0 1 0 2 1 0 1 3 RESIDUES PER ALPHA HELIX . 1 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 1 1 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 0 164 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.3 -8.9 -2.5 17.6 2 7 A E + 0 0 79 1,-0.1 3,-0.1 6,-0.0 6,-0.1 -0.842 360.0 138.7-133.1 174.5 -8.6 -3.3 13.8 3 8 A I + 0 0 82 1,-0.3 2,-0.6 -2,-0.2 5,-0.1 0.489 35.3 92.6-160.8-103.8 -8.3 -6.4 11.7 4 9 A S S > S- 0 0 29 1,-0.2 3,-2.7 3,-0.1 4,-0.5 -0.453 79.3-124.4 -48.4 101.7 -9.7 -7.8 8.5 5 10 A R T 3> S+ 0 0 171 -2,-0.6 4,-2.0 1,-0.3 5,-0.4 0.548 106.9 68.3 -46.5 -24.3 -6.8 -6.3 6.5 6 11 A V H 3> S+ 0 0 8 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.972 106.7 42.1 -50.3 -55.9 -9.1 -4.4 4.1 7 12 A Y H <4 S+ 0 0 24 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.538 112.3 63.0 -67.1 -9.2 -10.0 -2.3 7.2 8 13 A E H 4 S+ 0 0 101 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.969 107.6 32.0 -79.0 -63.8 -6.2 -2.4 8.1 9 14 A A H < S+ 0 0 58 -4,-2.0 -2,-0.1 1,-0.3 -3,-0.1 0.683 134.3 34.3 -71.9 -21.4 -4.4 -0.5 5.1 10 15 A Y < + 0 0 54 -4,-1.2 -1,-0.3 -5,-0.4 4,-0.1 -0.819 62.3 157.7-132.9 93.7 -7.5 1.7 4.7 11 16 A P >> + 0 0 18 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.502 70.0 74.4 -88.8 -6.7 -9.1 2.4 8.1 12 17 A E H 3> S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.732 81.5 71.9 -74.4 -22.7 -10.8 5.6 6.7 13 18 A K H 3> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.836 102.1 43.0 -49.9 -36.5 -13.1 3.0 5.0 14 19 A K H <> S+ 0 0 41 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.886 110.4 54.4 -73.9 -43.7 -14.3 2.6 8.6 15 20 A A H X S+ 0 0 0 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.602 111.9 48.4 -67.3 -15.4 -14.4 6.5 9.2 16 21 A T H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.1 5,-0.2 0.918 107.8 47.8 -88.2 -61.6 -16.5 6.7 6.1 17 22 A L H < S+ 0 0 12 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.633 109.9 56.2 -64.2 -12.5 -19.2 4.0 6.7 18 23 A Y H >X S+ 0 0 109 -4,-1.5 3,-2.0 2,-0.2 4,-1.6 0.950 110.8 41.7 -73.6 -59.5 -19.8 5.4 10.3 19 24 A F H >X S+ 0 0 0 -4,-0.7 4,-2.6 1,-0.3 3,-0.9 0.959 113.4 57.1 -40.4 -53.4 -20.5 8.9 9.0 20 25 A L H 3< S+ 0 0 2 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.402 111.0 41.6 -71.0 7.8 -22.6 7.2 6.2 21 26 A V H <> S+ 0 0 44 -3,-2.0 4,-0.9 -5,-0.2 -1,-0.3 0.508 111.2 50.8-129.7 -21.0 -24.8 5.3 8.8 22 27 A L H S+ 0 0 4 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.804 109.1 55.9 -74.9 -30.2 -28.8 7.4 7.3 25 30 A L H X S+ 0 0 107 -4,-0.9 4,-1.7 2,-0.2 3,-0.3 0.966 108.3 47.8 -64.5 -46.2 -30.1 6.9 10.8 26 31 A A H X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.880 109.6 54.5 -62.7 -42.5 -31.1 10.6 11.0 27 32 A L H X S+ 0 0 2 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.3 0.827 105.0 55.1 -58.4 -40.9 -32.7 10.4 7.5 28 33 A I H X S+ 0 0 18 -4,-2.0 4,-0.8 -3,-0.3 -2,-0.2 0.973 111.0 39.6 -58.7 -58.3 -34.9 7.5 8.7 29 34 A V H X S+ 0 0 63 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.828 117.8 50.9 -67.6 -32.6 -36.6 9.1 11.8 30 35 A G H >X S+ 0 0 0 -4,-2.0 3,-1.5 -5,-0.2 4,-0.7 0.983 106.6 52.0 -59.8 -59.5 -36.9 12.5 9.9 31 36 A S H 3< S+ 0 0 8 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.599 97.7 69.1 -61.7 -11.5 -38.6 11.0 6.9 32 37 A L H 3X S+ 0 0 53 -4,-0.8 4,-0.6 1,-0.2 -1,-0.3 0.915 96.7 51.9 -65.6 -46.6 -41.1 9.3 9.2 33 38 A F H S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.771 111.5 59.7 -56.0 -21.6 -46.0 11.3 5.0 36 41 A F H X S+ 0 0 24 -4,-0.6 4,-1.5 1,-0.2 10,-0.3 0.904 105.1 47.0 -71.2 -40.4 -47.7 12.9 8.0 37 42 A Q H X S+ 0 0 19 -4,-1.4 4,-2.4 -3,-0.5 -1,-0.2 0.842 110.2 53.3 -62.6 -39.2 -46.9 16.3 6.7 38 43 A A H X S+ 0 0 7 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.927 107.3 50.1 -64.0 -41.2 -48.1 15.3 3.1 39 44 A L H ><>S+ 0 0 32 -4,-1.9 5,-3.3 1,-0.3 3,-0.5 0.896 109.8 53.4 -67.7 -36.0 -51.6 14.1 4.4 40 45 A N H ><5S+ 0 0 0 -4,-1.5 3,-2.3 1,-0.3 -1,-0.3 0.958 105.9 49.6 -61.3 -50.2 -51.8 17.4 6.2 41 46 A Y H 3<5S+ 0 0 20 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.623 110.4 54.0 -72.2 -5.8 -51.2 19.4 3.0 42 47 A G T <<5S- 0 0 6 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 -0.168 126.7-104.4-109.1 33.8 -53.9 17.2 1.5 43 48 A N T < 5S+ 0 0 53 -3,-2.3 2,-0.5 1,-0.1 -3,-0.3 0.722 79.6 131.7 55.0 31.0 -56.3 18.2 4.3 44 49 A V < - 0 0 60 -5,-3.3 2,-1.4 -6,-0.1 -2,-0.2 -0.952 49.2-147.6-122.3 118.8 -56.0 14.8 6.2 45 50 A D + 0 0 63 -2,-0.5 4,-0.2 404,-0.2 -9,-0.0 -0.639 31.1 158.6 -89.0 89.6 -55.3 14.9 9.9 46 51 A A > + 0 0 18 -2,-1.4 4,-1.0 -10,-0.3 -1,-0.1 -0.015 42.5 102.9 -99.3 33.3 -53.2 11.9 10.7 47 52 A Y H > + 0 0 13 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.791 68.3 63.7 -94.8 -30.6 -51.8 13.1 14.0 48 53 A P H > S+ 0 0 97 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.918 106.0 50.8 -37.1 -49.1 -53.9 11.1 16.4 49 54 A L H > S+ 0 0 68 2,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.905 112.3 45.8 -66.2 -38.2 -52.1 8.1 14.8 50 55 A L H X S+ 0 0 7 -4,-1.0 4,-1.9 2,-0.2 7,-0.2 0.961 110.0 50.4 -67.7 -52.8 -48.7 9.8 15.4 51 56 A K H < S+ 0 0 111 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.788 115.0 45.6 -61.9 -28.3 -49.2 10.8 19.0 52 57 A R H < S+ 0 0 180 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.965 117.7 43.9 -66.9 -56.4 -50.4 7.3 19.9 53 58 A L H < S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.548 135.1 16.7 -67.5 -13.8 -47.4 5.8 17.8 54 59 A L S >< S- 0 0 53 -4,-1.9 3,-3.0 3,-0.1 -1,-0.3 -0.386 71.5-176.4-155.2 69.9 -44.8 8.2 19.3 55 60 A P T 3 S+ 0 0 77 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 0.490 76.3 74.7 -60.7 -1.2 -46.4 9.7 22.4 56 61 A F T 3 S+ 0 0 70 -4,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.795 74.0 97.7 -77.8 -28.6 -43.3 12.0 22.8 57 62 A V < + 0 0 6 -3,-3.0 -3,-0.1 -7,-0.2 3,-0.1 -0.428 47.7 176.2 -63.3 124.0 -44.6 14.2 19.8 58 63 A Q + 0 0 128 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.918 55.8 14.8 -96.7 -55.0 -46.4 17.3 21.1 59 64 A S > - 0 0 11 1,-0.1 4,-1.0 -8,-0.0 3,-0.2 -0.737 69.7-113.6-120.6 164.7 -47.3 19.4 18.1 60 65 A Y H > S+ 0 0 5 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.875 122.4 57.1 -55.0 -40.6 -47.6 19.2 14.4 61 66 A Y H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 66,-0.2 0.728 93.7 64.2 -70.6 -26.2 -44.7 21.7 14.6 62 67 A Q H > S+ 0 0 2 1,-0.2 4,-2.3 -3,-0.2 3,-0.4 0.996 106.1 43.4 -59.1 -61.0 -42.4 19.5 16.7 63 68 A G H X S+ 0 0 0 -4,-1.0 4,-4.6 2,-0.2 -1,-0.2 0.785 109.6 55.9 -51.9 -34.8 -42.1 16.9 14.0 64 69 A L H X S+ 0 0 28 -4,-1.2 4,-4.0 2,-0.2 64,-0.2 0.919 107.5 50.9 -69.9 -37.8 -41.6 19.5 11.2 65 70 A T H X S+ 0 0 1 -4,-1.9 4,-2.1 -3,-0.4 5,-0.3 0.888 114.5 42.8 -59.5 -43.9 -38.7 20.8 13.4 66 71 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 5,-0.5 0.959 114.0 51.7 -63.5 -49.7 -37.5 17.2 13.5 67 72 A H H X S+ 0 0 29 -4,-4.6 4,-1.5 1,-0.2 5,-0.4 0.972 114.5 43.9 -49.5 -62.1 -38.2 16.8 9.7 68 73 A G H X>S+ 0 0 11 -4,-4.0 4,-2.4 2,-0.2 5,-0.9 0.921 119.5 37.7 -43.1 -69.5 -36.3 19.9 8.9 69 74 A V H X>S+ 0 0 7 -4,-2.1 5,-3.0 1,-0.2 4,-0.5 0.920 118.9 44.5 -54.9 -56.9 -33.1 19.4 11.2 70 75 A L H <>S+ 0 0 17 -4,-2.1 5,-2.4 -5,-0.3 -1,-0.2 0.791 123.8 35.2 -64.8 -24.4 -32.6 15.6 10.8 71 76 A N H <>S+ 0 0 26 -4,-1.5 5,-0.6 -5,-0.5 -2,-0.2 0.942 129.0 24.0 -96.5 -51.1 -33.1 15.7 7.0 72 77 A A H <5S+ 0 0 13 -4,-2.4 -3,-0.2 -5,-0.4 5,-0.2 0.902 134.4 31.1 -84.3 -47.7 -31.7 18.9 5.6 73 78 A I T XX S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 3,-1.1 0.982 118.2 28.3 -65.8 -78.8 -18.6 10.7 3.7 83 88 A I H 3X S+ 0 0 2 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.795 119.7 54.5 -52.8 -39.6 -18.3 11.2 -0.0 84 89 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 101,-0.2 0.508 117.5 32.4 -92.6 -2.6 -16.2 14.4 -0.0 85 90 A V H <> S+ 0 0 1 -3,-1.1 4,-1.5 -4,-0.5 -2,-0.2 0.703 120.2 48.7 -98.4 -66.8 -13.3 13.1 2.2 86 91 A Y H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.5 -2,-0.2 0.588 108.6 58.9 -48.9 -17.6 -13.3 9.4 1.2 87 92 A L H X S+ 0 0 1 -4,-1.0 4,-2.4 -5,-0.3 5,-0.3 0.965 106.8 40.3 -81.0 -63.0 -13.3 10.5 -2.5 88 93 A P H > S+ 0 0 2 0, 0.0 4,-1.1 0, 0.0 -2,-0.2 0.723 118.0 60.2 -52.0 -16.2 -10.1 12.6 -2.7 89 94 A A H X>S+ 0 0 0 -4,-1.5 5,-1.0 2,-0.2 4,-0.9 0.975 107.9 34.9 -69.3 -81.2 -9.0 9.7 -0.4 90 95 A R H <5S+ 0 0 40 -4,-1.9 3,-0.3 1,-0.2 -3,-0.1 0.768 119.1 53.5 -43.9 -39.3 -9.5 6.6 -2.8 91 96 A E H <5S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.994 113.8 39.5 -58.0 -61.4 -8.5 8.6 -5.8 92 97 A L H <5S- 0 0 16 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.477 100.5-132.7 -67.5 -4.1 -5.1 9.8 -4.4 93 98 A N T <5 + 0 0 102 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.917 65.8 124.4 35.6 54.9 -4.4 6.5 -2.7 94 99 A M < - 0 0 43 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.864 62.8-117.4-131.2 166.5 -3.5 8.3 0.4 95 100 A R - 0 0 109 -2,-0.3 3,-0.2 -3,-0.1 -85,-0.0 -0.935 22.4-133.3-113.3 111.7 -4.7 8.2 4.0 96 101 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 62,-0.1 -0.344 56.0 -71.0 -46.9 133.7 -6.4 11.1 5.6 97 102 A N > - 0 0 59 60,-0.2 4,-1.9 1,-0.2 5,-0.1 -0.102 51.9-152.0 -24.3 102.8 -5.1 11.9 9.1 98 103 A M T 4 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 -83,-0.0 0.782 91.6 49.7 -68.4 -26.5 -6.7 8.8 10.7 99 104 A G T >> S+ 0 0 55 1,-0.1 3,-1.1 2,-0.1 4,-0.7 0.888 110.1 47.4 -71.3 -47.6 -6.9 10.6 14.1 100 105 A L H >> S+ 0 0 44 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.869 101.8 63.9 -69.5 -32.8 -8.6 13.8 12.8 101 106 A M H 3< S+ 0 0 1 -4,-1.9 4,-0.4 1,-0.3 -1,-0.3 0.277 106.1 49.1 -75.2 16.0 -11.2 11.8 10.8 102 107 A W H <> S+ 0 0 45 -3,-1.1 4,-1.3 2,-0.1 5,-0.3 0.514 97.2 61.8-125.4 -15.9 -12.3 10.7 14.2 103 108 A L H S+ 0 0 26 -4,-0.4 4,-3.4 2,-0.2 -2,-0.1 0.929 122.5 41.1 -60.0 -53.5 -17.5 11.6 13.8 106 111 A W H X S+ 0 0 153 -4,-1.3 4,-2.5 2,-0.2 5,-0.5 0.974 115.8 52.4 -52.4 -55.2 -17.4 11.9 17.6 107 112 A M H X S+ 0 0 51 -4,-0.6 4,-2.1 -5,-0.3 -2,-0.2 0.921 115.8 39.4 -47.7 -61.9 -17.6 15.7 17.3 108 113 A A H X S+ 0 0 0 -4,-3.4 4,-3.3 3,-0.2 -1,-0.3 0.877 114.9 57.2 -49.2 -49.3 -20.7 15.5 15.1 109 114 A F H X S+ 0 0 67 -4,-3.4 4,-3.6 -5,-0.3 -2,-0.2 0.979 112.6 34.6 -51.9 -68.3 -22.1 12.6 17.2 110 115 A I H X S+ 0 0 109 -4,-2.5 4,-3.6 2,-0.2 5,-0.2 0.894 117.7 56.5 -64.3 -30.6 -22.3 14.2 20.6 111 116 A G H X S+ 0 0 2 -4,-2.1 4,-1.0 -5,-0.5 -1,-0.2 0.914 111.5 43.2 -58.6 -46.0 -23.1 17.5 18.8 112 117 A L H X S+ 0 0 24 -4,-3.3 4,-2.6 -5,-0.2 3,-0.4 0.929 115.3 49.9 -58.9 -47.5 -26.0 15.7 17.3 113 118 A V H X S+ 0 0 46 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.917 108.0 51.6 -62.4 -42.6 -26.8 14.1 20.7 114 119 A V H < S+ 0 0 43 -4,-3.6 29,-0.3 1,-0.2 -1,-0.2 0.726 117.0 40.5 -68.5 -25.1 -26.7 17.4 22.6 115 120 A A H X S+ 0 0 4 -4,-1.0 4,-1.3 -3,-0.4 -1,-0.2 0.787 109.5 60.7 -85.3 -33.6 -29.2 18.9 20.0 116 121 A A H X S+ 0 0 20 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.909 97.9 58.0 -62.4 -45.3 -31.4 15.8 19.8 117 122 A L H X S+ 0 0 112 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.911 106.7 41.9 -58.6 -53.4 -32.4 15.7 23.4 118 123 A P H 4>S+ 0 0 9 0, 0.0 5,-3.5 0, 0.0 6,-0.4 0.880 118.1 48.8 -66.1 -33.4 -34.0 19.2 23.8 119 124 A L H ><5S+ 0 0 5 -4,-1.3 3,-1.5 4,-0.2 -2,-0.2 0.913 107.6 54.2 -61.1 -53.6 -35.9 18.7 20.4 120 125 A L H 3<5S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.2 0.722 114.2 44.7 -49.2 -28.2 -37.0 15.2 21.4 121 126 A A T 3<5S- 0 0 65 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.247 118.8-101.4-120.6 42.5 -38.5 16.9 24.5 122 127 A N T < 5S+ 0 0 18 -3,-1.5 3,-0.4 1,-0.1 -3,-0.2 0.558 85.8 119.4 61.1 17.1 -40.2 20.0 23.2 123 128 A E S - 0 0 2 -66,-0.2 3,-2.2 1,-0.2 -1,-0.2 0.313 47.8 -65.8 64.8 159.8 -38.3 24.8 13.1 128 133 A Y T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -64,-0.2 -63,-0.0 0.480 132.0 57.7 -57.4 -2.6 -35.0 24.2 11.2 129 134 A T T 3 S- 0 0 2 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.403 80.0-158.5-111.0 2.3 -34.4 27.9 10.8 130 135 A F < - 0 0 11 -3,-2.2 -3,-0.1 -4,-0.2 -2,-0.1 0.729 15.9-172.7 19.2 69.9 -34.4 29.1 14.4 131 136 A Y > - 0 0 18 -5,-0.5 3,-1.2 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