==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-AUG-10 3OMN . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE, AA3 TYPE, SUBUNIT I; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES 2.4.1; . AUTHOR J.LIU,L.QIN,S.FERGUSON-MILLER . 1578 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1198 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 2 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 . 60 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 760 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 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 2 2 0 5 0 2 2 3 1 0 2 0 0 2 2 1 0 1 1 0 2 0 0 1 0 4 12 RESIDUES PER ALPHA HELIX . 4 2 0 2 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 PARALLEL BRIDGES PER LADDER . 9 1 0 0 8 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 . 3 0 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 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 17 A F > 0 0 114 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 174.4 -16.3 -3.9 -4.2 2 18 A T T 3 + 0 0 77 1,-0.2 4,-0.3 2,-0.2 0, 0.0 0.061 360.0 90.2 -85.9 22.8 -13.0 -3.2 -2.4 3 19 A R T 3 S+ 0 0 76 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.454 79.3 64.1 -87.4 -8.5 -15.1 -1.2 0.1 4 20 A W S X S+ 0 0 107 -3,-1.1 3,-0.7 2,-0.1 -2,-0.2 0.874 100.2 48.2 -73.9 -43.6 -15.4 -4.5 1.9 5 21 A F T 3 S+ 0 0 76 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.1 0.645 111.3 48.9 -79.8 -17.5 -11.7 -4.7 2.7 6 22 A M T 3 S+ 0 0 124 -4,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.466 85.8 117.3 -98.3 -3.4 -11.4 -1.1 4.0 7 23 A S < - 0 0 22 -3,-0.7 -3,-0.1 -4,-0.2 -4,-0.0 -0.348 45.7-167.2 -68.5 144.4 -14.4 -1.5 6.3 8 24 A T + 0 0 69 -2,-0.1 2,-0.2 115,-0.0 -1,-0.1 0.453 48.5 118.5-110.7 -6.1 -13.8 -1.1 10.0 9 25 A N > - 0 0 41 1,-0.1 4,-2.2 107,-0.1 3,-0.4 -0.440 67.2-131.8 -68.7 132.7 -17.2 -2.5 11.2 10 26 A H H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.790 105.5 54.2 -54.9 -34.0 -17.0 -5.6 13.3 11 27 A K H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 110.3 44.6 -68.0 -44.7 -19.7 -7.4 11.3 12 28 A D H > S+ 0 0 52 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.846 114.9 48.9 -67.0 -37.5 -17.9 -6.8 7.9 13 29 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.928 109.2 53.0 -67.9 -47.3 -14.6 -7.9 9.5 14 30 A G H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.886 110.7 47.1 -48.6 -46.1 -16.2 -11.0 10.9 15 31 A V H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.896 109.9 53.1 -67.5 -41.8 -17.6 -11.9 7.5 16 32 A L H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.904 110.5 47.7 -58.4 -44.4 -14.2 -11.3 5.9 17 33 A Y H X S+ 0 0 8 -4,-2.5 4,-2.5 84,-0.3 85,-0.2 0.864 111.5 50.3 -65.2 -39.6 -12.5 -13.6 8.4 18 34 A L H X S+ 0 0 29 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.925 113.8 43.2 -65.6 -49.2 -15.1 -16.4 7.9 19 35 A F H X S+ 0 0 123 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.877 117.1 46.9 -61.9 -42.2 -14.9 -16.4 4.1 20 36 A T H X S+ 0 0 24 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.926 112.3 49.0 -70.0 -44.3 -11.1 -16.2 4.1 21 37 A G H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.837 110.4 52.9 -61.5 -37.1 -10.8 -18.9 6.8 22 38 A G H X S+ 0 0 30 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.877 110.3 46.9 -64.0 -40.2 -13.1 -21.0 4.6 23 39 A L H X S+ 0 0 105 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.915 114.4 45.1 -70.8 -45.5 -10.9 -20.5 1.5 24 40 A V H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.882 110.5 57.2 -63.4 -37.4 -7.7 -21.4 3.4 25 41 A G H X S+ 0 0 7 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.919 104.8 51.2 -57.2 -46.0 -9.6 -24.3 4.9 26 42 A L H X S+ 0 0 52 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.891 110.1 48.8 -57.5 -45.3 -10.3 -25.6 1.4 27 43 A I H X S+ 0 0 66 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.939 114.7 44.7 -60.4 -48.0 -6.6 -25.3 0.4 28 44 A S H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.875 112.1 51.0 -68.6 -39.7 -5.5 -27.2 3.5 29 45 A V H X S+ 0 0 32 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.903 107.1 55.4 -59.2 -42.0 -8.2 -29.9 3.2 30 46 A A H X S+ 0 0 41 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.885 103.4 55.1 -60.5 -38.7 -7.1 -30.4 -0.4 31 47 A F H X S+ 0 0 33 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.925 106.1 52.1 -55.0 -46.6 -3.6 -31.0 0.9 32 48 A T H X S+ 0 0 30 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.819 105.3 54.5 -64.0 -31.7 -5.0 -33.8 3.1 33 49 A V H X S+ 0 0 20 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.934 111.1 44.9 -63.6 -48.4 -6.7 -35.4 0.1 34 50 A Y H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.919 112.6 52.6 -60.1 -46.4 -3.4 -35.6 -1.6 35 51 A M H X S+ 0 0 24 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.928 111.1 46.4 -52.1 -48.7 -1.8 -36.8 1.6 36 52 A R H X S+ 0 0 15 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.745 104.6 61.0 -74.9 -20.3 -4.5 -39.6 1.8 37 53 A M H < S+ 0 0 35 -4,-1.7 4,-0.4 2,-0.2 3,-0.4 0.948 110.3 41.7 -62.8 -46.9 -4.0 -40.5 -1.8 38 54 A E H >< S+ 0 0 0 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.856 116.9 47.2 -69.2 -37.0 -0.4 -41.4 -1.1 39 55 A L H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.623 87.9 88.5 -80.3 -9.2 -1.2 -43.1 2.2 40 56 A M T 3< S+ 0 0 45 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.835 101.2 16.9 -56.6 -35.0 -4.1 -45.1 0.6 41 57 A A S < S- 0 0 39 -3,-0.6 4,-0.2 -4,-0.4 -1,-0.1 -0.994 87.1-101.9-141.3 145.5 -1.6 -47.9 -0.3 42 58 A P S S+ 0 0 27 0, 0.0 427,-0.1 0, 0.0 2,-0.1 -0.266 88.3 49.8 -63.7 152.1 2.0 -49.0 0.7 43 59 A G S S- 0 0 17 427,-0.3 2,-0.5 26,-0.0 -2,-0.2 0.091 97.0 -86.9 89.5 147.6 4.7 -48.0 -1.7 44 60 A V + 0 0 4 28,-0.2 28,-0.1 1,-0.1 425,-0.1 -0.830 55.3 154.3 -93.1 125.1 5.1 -44.5 -3.1 45 61 A Q S S+ 0 0 33 -2,-0.5 22,-2.5 -4,-0.2 3,-0.2 0.581 70.8 30.6-122.3 -22.3 3.0 -43.9 -6.2 46 62 A F S S+ 0 0 14 20,-0.2 2,-1.7 1,-0.2 19,-0.2 0.802 104.3 64.0-110.4 -46.1 2.3 -40.1 -6.3 47 63 A M S S+ 0 0 0 421,-0.1 28,-2.4 25,-0.1 2,-0.4 -0.532 71.6 162.4 -90.5 72.7 5.2 -38.2 -4.7 48 64 A a B > -A 74 0A 3 -2,-1.7 3,-1.5 26,-0.2 4,-0.3 -0.761 46.1-138.5 -97.5 134.9 7.9 -39.2 -7.2 49 65 A A G > S+ 0 0 29 24,-3.1 3,-2.2 -2,-0.4 4,-0.4 0.830 100.8 72.7 -57.9 -31.6 11.2 -37.4 -7.7 50 66 A E G > S+ 0 0 78 1,-0.3 3,-0.8 23,-0.2 4,-0.4 0.756 85.7 64.8 -54.6 -29.6 10.7 -37.8 -11.5 51 67 A H G X S+ 0 0 24 -3,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.655 88.6 69.1 -69.8 -16.6 8.0 -35.1 -11.3 52 68 A L G < S+ 0 0 90 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.785 87.1 64.9 -71.9 -28.4 10.6 -32.5 -10.3 53 69 A E G < S+ 0 0 178 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.725 95.8 70.1 -67.9 -24.0 12.3 -32.6 -13.8 54 70 A S S < S- 0 0 39 -3,-0.5 2,-0.0 -4,-0.4 -3,-0.0 -0.134 101.8 -81.0 -75.9-178.2 9.1 -31.2 -15.3 55 71 A G > - 0 0 33 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.202 44.8 -98.2 -74.3 176.9 7.9 -27.6 -14.7 56 72 A L H > S+ 0 0 85 2,-0.2 4,-1.4 3,-0.2 -1,-0.1 0.909 125.9 37.1 -63.1 -44.2 6.0 -26.4 -11.6 57 73 A V H > S+ 0 0 95 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.916 120.3 46.4 -74.7 -45.3 2.7 -26.7 -13.4 58 74 A K H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.925 113.5 49.7 -61.4 -47.7 3.5 -29.8 -15.4 59 75 A G H X S+ 0 0 8 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.860 105.9 57.9 -58.0 -41.0 5.0 -31.5 -12.3 60 76 A F H < S+ 0 0 113 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.928 109.5 42.4 -53.7 -52.2 1.8 -30.6 -10.3 61 77 A F H >< S+ 0 0 133 -4,-1.6 3,-1.0 1,-0.2 4,-0.2 0.822 111.2 54.6 -70.5 -33.6 -0.5 -32.5 -12.6 62 78 A Q H >< S+ 0 0 83 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.824 102.3 59.2 -66.1 -32.6 1.7 -35.5 -13.1 63 79 A S T 3< S+ 0 0 12 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.469 94.5 64.7 -80.1 -1.6 1.8 -36.0 -9.3 64 80 A L T < S+ 0 0 66 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.465 95.0 67.6 -96.2 -5.1 -2.0 -36.4 -9.1 65 81 A W S < S- 0 0 201 -3,-1.1 2,-0.1 -4,-0.2 -1,-0.0 -0.950 90.9-112.8-116.1 135.1 -1.9 -39.6 -11.2 66 82 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.396 26.2-160.4 -73.8 141.3 -0.3 -42.8 -9.8 67 83 A S - 0 0 34 -22,-2.5 2,-0.1 -2,-0.1 5,-0.1 -0.782 31.2 -96.9-105.1 157.0 2.9 -44.3 -11.2 68 84 A A > - 0 0 49 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.440 38.0-112.8 -63.8 149.1 4.1 -47.9 -10.7 69 85 A V G > S+ 0 0 41 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.878 117.6 61.0 -52.2 -41.7 6.7 -48.2 -7.9 70 86 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.683 110.1 41.8 -61.9 -19.8 9.4 -49.0 -10.5 71 87 A N G < S+ 0 0 95 -3,-1.7 2,-0.5 1,-0.1 -1,-0.3 0.274 103.1 79.9-107.2 8.8 8.8 -45.6 -12.1 72 88 A a < - 0 0 1 -3,-1.9 -28,-0.2 -4,-0.2 -1,-0.1 -0.891 57.7-164.2-128.0 100.8 8.5 -43.7 -8.8 73 89 A T - 0 0 33 -2,-0.5 -24,-3.1 1,-0.1 -23,-0.2 -0.751 40.3-112.5 -76.7 115.2 11.6 -42.6 -6.8 74 90 A P B -A 48 0A 15 0, 0.0 2,-0.6 0, 0.0 -26,-0.2 -0.232 26.6-158.0 -57.7 133.2 10.1 -41.7 -3.4 75 91 A N >> + 0 0 5 -28,-2.4 4,-1.2 1,-0.1 3,-0.6 -0.815 15.2 175.4-112.3 88.3 10.3 -38.0 -2.6 76 92 A G H 3> S+ 0 0 3 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.778 74.0 67.7 -62.3 -30.7 10.1 -37.7 1.2 77 93 A H H 3> S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 99.2 50.9 -57.6 -43.0 10.7 -33.9 1.1 78 94 A L H <> S+ 0 0 48 -3,-0.6 4,-3.0 2,-0.2 5,-0.3 0.955 108.4 50.8 -61.6 -50.1 7.3 -33.4 -0.6 79 95 A W H X S+ 0 0 1 -4,-1.2 4,-2.4 1,-0.2 5,-0.3 0.956 112.9 47.4 -45.2 -54.9 5.5 -35.5 2.0 80 96 A N H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 75,-0.5 0.863 111.9 49.3 -61.1 -40.9 7.1 -33.4 4.7 81 97 A V H X S+ 0 0 9 -4,-2.5 4,-2.6 72,-0.2 -1,-0.2 0.902 111.3 50.0 -61.7 -44.7 6.3 -30.1 3.0 82 98 A M H X S+ 0 0 22 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.912 112.7 44.1 -65.1 -46.1 2.6 -31.1 2.5 83 99 A I H X S+ 0 0 22 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.877 114.1 50.2 -68.4 -35.9 2.0 -32.1 6.1 84 100 A T H X S+ 0 0 6 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.918 112.9 47.9 -65.1 -43.3 3.9 -29.1 7.4 85 101 A G H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.920 111.6 50.1 -61.5 -46.8 1.7 -26.9 5.1 86 102 A H H X S+ 0 0 24 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.944 114.3 44.2 -55.3 -50.4 -1.5 -28.7 6.2 87 103 A G H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.924 114.6 46.6 -64.9 -49.3 -0.6 -28.2 9.9 88 104 A I H X>S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 5,-0.7 0.943 112.5 49.6 -61.2 -50.0 0.5 -24.6 9.8 89 105 A L H X5S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 5,-0.4 0.948 116.0 43.7 -52.6 -50.0 -2.5 -23.5 7.6 90 106 A M H X>S+ 0 0 39 -4,-2.2 5,-1.3 -5,-0.3 4,-0.7 0.931 118.0 42.6 -61.1 -48.0 -5.0 -25.2 10.0 91 107 A M H <5S+ 0 0 9 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.749 132.7 16.8 -77.5 -22.8 -3.3 -24.0 13.3 92 108 A F H <5S+ 0 0 11 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.687 132.5 32.1-118.8 -29.1 -2.7 -20.4 12.3 93 109 A F H <>S+ 0 0 12 -6,-0.4 4,-2.6 2,-0.2 5,-1.6 0.944 113.3 50.6 -72.2 -47.9 -9.0 -19.5 14.9 97 113 A P H 4>S+ 0 0 10 0, 0.0 5,-1.1 0, 0.0 -2,-0.2 0.872 115.6 45.3 -52.0 -37.2 -9.6 -16.9 12.2 98 114 A A H <>S+ 0 0 7 -4,-1.7 5,-2.1 3,-0.2 -2,-0.2 0.946 124.1 30.2 -71.3 -50.9 -13.0 -18.5 11.6 99 115 A L H <>S+ 0 0 0 -4,-2.8 5,-1.6 3,-0.2 -3,-0.2 0.931 136.9 21.9 -76.0 -49.8 -14.1 -18.9 15.2 100 116 A F T <>S+ 0 0 7 -4,-2.6 5,-1.0 -5,-0.3 -2,-0.1 0.939 133.3 36.7 -86.1 -57.7 -12.3 -16.0 16.9 101 117 A G T XS+ 0 0 0 -5,-2.1 4,-3.2 2,-0.2 5,-0.6 0.872 124.8 58.2 -62.6 -38.3 -17.8 -15.4 14.8 104 120 A G H >>S+ 0 0 0 0, 0.0 5,-2.5 0, 0.0 4,-0.6 0.917 113.8 49.8 -59.8 -41.4 -20.3 -7.2 20.4 110 126 A L H ><5S+ 0 0 0 -4,-0.5 3,-0.7 1,-0.2 -2,-0.2 0.900 109.4 52.5 -58.2 -43.0 -23.9 -8.1 19.5 111 127 A H H 3<5S+ 0 0 1 -4,-2.9 411,-0.3 1,-0.2 -1,-0.2 0.744 113.5 41.3 -66.8 -28.9 -24.1 -10.4 22.6 112 128 A I H 3<5S- 0 0 0 -4,-1.5 89,-2.6 -3,-0.3 -1,-0.2 0.387 114.6-113.1-100.4 -0.4 -22.9 -7.8 25.1 113 129 A G T <<5 + 0 0 5 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.713 61.3 155.0 76.7 23.2 -25.0 -5.0 23.5 114 130 A A < - 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.715 36.1-156.5 -83.6 128.6 -22.0 -3.0 22.2 115 131 A P S S+ 0 0 70 0, 0.0 419,-0.5 0, 0.0 2,-0.3 0.674 78.1 1.6 -75.8 -19.3 -22.8 -0.8 19.2 116 132 A A S S- 0 0 40 83,-0.2 2,-0.3 -7,-0.1 -107,-0.1 -0.953 79.7-102.1-156.8 167.1 -19.1 -0.8 18.1 117 133 A M - 0 0 8 -2,-0.3 75,-0.1 1,-0.1 6,-0.1 -0.719 34.1-111.1 -99.3 154.7 -15.7 -2.2 19.2 118 134 A A S S+ 0 0 19 73,-0.4 -1,-0.1 -2,-0.3 73,-0.1 0.813 109.1 23.5 -48.2 -43.1 -13.0 -0.3 21.1 119 135 A F > + 0 0 63 1,-0.1 4,-2.4 72,-0.1 -1,-0.3 -0.604 62.2 166.4-134.0 73.7 -10.6 -0.3 18.1 120 136 A P H > S+ 0 0 30 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.823 83.7 49.6 -57.1 -37.8 -12.3 -0.6 14.7 121 137 A R H > S+ 0 0 143 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.874 110.7 49.3 -67.8 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