==== 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 3OMI . 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 . 1577 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1189 75.4 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 . 55 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 759 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 2.6 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 3 1 4 0 2 2 2 0 2 2 1 0 2 0 0 2 0 0 1 0 2 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 0 120 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 173.2 -16.3 -3.7 -4.3 2 18 A T T 3 + 0 0 74 1,-0.3 4,-0.4 2,-0.2 0, 0.0 0.001 360.0 92.4 -81.6 28.1 -13.2 -3.0 -2.2 3 19 A R T 3 S+ 0 0 80 2,-0.1 -1,-0.3 3,-0.1 4,-0.2 0.475 80.6 62.4 -86.5 -11.1 -15.4 -1.2 0.2 4 20 A W S X S+ 0 0 109 -3,-1.4 3,-0.7 2,-0.2 -2,-0.2 0.908 103.4 44.1 -71.9 -47.8 -15.6 -4.6 1.9 5 21 A F T 3 S+ 0 0 79 1,-0.2 -2,-0.1 -4,-0.2 -1,-0.1 0.680 113.7 49.1 -79.4 -21.2 -11.9 -4.8 2.7 6 22 A M T 3 S+ 0 0 137 -4,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.448 85.9 117.2 -96.0 -1.6 -11.6 -1.2 3.9 7 23 A S < - 0 0 19 -3,-0.7 -3,-0.1 -4,-0.2 -4,-0.0 -0.339 46.1-167.0 -67.2 146.8 -14.6 -1.5 6.3 8 24 A T + 0 0 69 -2,-0.1 2,-0.2 115,-0.1 -1,-0.1 0.423 49.1 118.6-113.0 -4.8 -14.0 -1.2 10.0 9 25 A N >> - 0 0 44 1,-0.1 4,-2.4 107,-0.1 3,-0.5 -0.484 67.2-132.7 -70.9 130.3 -17.4 -2.5 11.1 10 26 A H H 3> S+ 0 0 4 1,-0.2 4,-2.3 -2,-0.2 -1,-0.1 0.736 105.3 55.0 -54.0 -28.7 -17.1 -5.6 13.3 11 27 A K H 3> S+ 0 0 11 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.918 110.2 44.2 -72.4 -44.5 -19.9 -7.4 11.2 12 28 A D H <> S+ 0 0 50 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.901 115.4 48.0 -65.8 -45.5 -18.0 -6.8 7.9 13 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.936 110.0 52.9 -59.4 -50.1 -14.7 -7.9 9.4 14 30 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.926 110.2 48.0 -48.4 -51.6 -16.3 -11.0 10.9 15 31 A V H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.907 109.9 52.6 -58.9 -43.8 -17.7 -11.9 7.5 16 32 A L H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.907 109.3 48.9 -59.5 -43.5 -14.3 -11.4 5.9 17 33 A Y H X S+ 0 0 8 -4,-2.6 4,-2.9 84,-0.3 -1,-0.2 0.898 111.3 51.1 -63.0 -39.8 -12.6 -13.7 8.5 18 34 A L H X S+ 0 0 29 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.930 112.6 42.7 -63.8 -51.7 -15.3 -16.4 7.9 19 35 A F H X S+ 0 0 118 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.876 118.5 46.0 -61.6 -40.3 -15.0 -16.4 4.1 20 36 A T H X S+ 0 0 23 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.912 111.2 50.8 -73.2 -42.7 -11.2 -16.3 4.2 21 37 A G H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.892 112.7 49.8 -57.7 -40.1 -11.0 -19.0 6.9 22 38 A G H X S+ 0 0 31 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.891 110.8 47.3 -64.7 -43.0 -13.2 -21.1 4.7 23 39 A L H X S+ 0 0 102 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.928 114.9 44.8 -68.9 -44.7 -11.1 -20.5 1.6 24 40 A V H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.883 110.8 56.6 -63.9 -37.2 -7.8 -21.3 3.4 25 41 A G H X S+ 0 0 6 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.922 105.1 51.4 -56.5 -45.1 -9.7 -24.3 4.9 26 42 A L H X S+ 0 0 50 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.899 110.6 48.6 -59.4 -43.7 -10.5 -25.5 1.4 27 43 A I H X S+ 0 0 63 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.940 113.8 45.2 -61.6 -49.2 -6.8 -25.2 0.4 28 44 A S H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.877 112.2 51.7 -64.5 -40.1 -5.6 -27.1 3.5 29 45 A V H X S+ 0 0 32 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.899 106.0 55.3 -60.1 -41.7 -8.3 -29.8 3.1 30 46 A A H X S+ 0 0 41 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.887 103.7 55.1 -61.1 -37.9 -7.2 -30.3 -0.5 31 47 A F H X S+ 0 0 34 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.902 106.1 52.2 -56.5 -43.9 -3.6 -30.9 0.8 32 48 A T H X S+ 0 0 30 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.816 104.3 55.7 -66.4 -31.1 -5.1 -33.7 3.0 33 49 A V H X S+ 0 0 22 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.930 110.7 44.4 -63.4 -46.9 -6.8 -35.3 -0.0 34 50 A Y H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.918 112.8 52.4 -62.3 -45.8 -3.4 -35.5 -1.8 35 51 A M H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 111.5 46.0 -52.5 -50.0 -1.8 -36.8 1.5 36 52 A R H X S+ 0 0 14 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.761 105.8 60.2 -70.1 -25.2 -4.4 -39.5 1.7 37 53 A M H < S+ 0 0 36 -4,-1.7 3,-0.4 2,-0.2 4,-0.4 0.955 110.9 41.5 -61.2 -47.4 -4.0 -40.4 -2.0 38 54 A E H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.874 116.8 47.5 -69.6 -37.7 -0.4 -41.2 -1.2 39 55 A L H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.643 87.4 89.4 -77.2 -10.4 -1.2 -42.9 2.1 40 56 A M T 3< S+ 0 0 45 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.837 100.2 17.0 -54.7 -35.3 -4.0 -45.0 0.5 41 57 A A S < S- 0 0 37 -3,-0.6 4,-0.1 -4,-0.4 -1,-0.1 -0.992 86.6-102.7-141.6 146.7 -1.5 -47.8 -0.4 42 58 A P S S+ 0 0 23 0, 0.0 427,-0.1 0, 0.0 2,-0.0 -0.267 89.2 50.1 -67.0 155.0 2.0 -48.8 0.7 43 59 A G S S- 0 0 17 427,-0.3 2,-0.5 26,-0.0 -2,-0.2 0.072 96.6 -88.2 87.5 150.9 4.8 -47.9 -1.8 44 60 A V + 0 0 4 28,-0.2 28,-0.1 1,-0.1 425,-0.1 -0.862 54.7 153.6-100.2 124.2 5.1 -44.3 -3.2 45 61 A Q S S+ 0 0 32 -2,-0.5 22,-2.2 -4,-0.1 3,-0.2 0.574 71.3 32.7-122.3 -21.2 3.1 -43.7 -6.3 46 62 A F S S+ 0 0 14 20,-0.2 2,-1.6 1,-0.2 19,-0.1 0.816 103.7 63.2-108.9 -45.4 2.3 -40.0 -6.4 47 63 A M S S+ 0 0 0 421,-0.1 28,-2.3 25,-0.1 2,-0.4 -0.548 71.2 162.1 -92.7 72.9 5.2 -38.1 -4.8 48 64 A a B > -A 74 0A 4 -2,-1.6 3,-1.3 26,-0.2 4,-0.3 -0.749 46.8-137.5 -98.1 135.7 7.9 -39.0 -7.3 49 65 A A G > S+ 0 0 31 24,-3.2 3,-1.9 -2,-0.4 4,-0.3 0.802 101.7 72.7 -57.7 -29.8 11.2 -37.1 -7.7 50 66 A E G > S+ 0 0 55 1,-0.3 3,-1.5 23,-0.2 4,-0.4 0.810 85.0 64.4 -54.4 -35.8 10.6 -37.5 -11.5 51 67 A H G X S+ 0 0 24 -3,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.643 88.7 69.4 -65.2 -16.0 7.9 -34.9 -11.4 52 68 A L G < S+ 0 0 99 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.705 86.5 66.9 -73.2 -22.0 10.5 -32.3 -10.4 53 69 A E G < S+ 0 0 165 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.748 94.9 69.0 -68.3 -27.8 12.0 -32.5 -13.9 54 70 A S S < S- 0 0 42 -3,-0.5 2,-0.1 -4,-0.4 -3,-0.0 -0.054 98.8 -84.8 -75.5-175.1 8.8 -30.9 -15.4 55 71 A G > - 0 0 47 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.252 45.2 -95.3 -80.4 178.9 7.7 -27.3 -14.9 56 72 A L H > S+ 0 0 97 2,-0.2 4,-1.9 3,-0.2 -2,-0.1 0.964 125.2 37.7 -59.1 -55.3 5.7 -26.1 -11.9 57 73 A V H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 121.5 44.1 -65.0 -45.8 2.3 -26.4 -13.7 58 74 A K H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.893 112.4 52.5 -68.7 -42.4 3.2 -29.7 -15.5 59 75 A G H X S+ 0 0 8 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.894 106.2 56.1 -56.8 -44.1 4.8 -31.2 -12.4 60 76 A F H < S+ 0 0 113 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.939 109.4 43.9 -51.6 -54.9 1.6 -30.5 -10.4 61 77 A F H >< S+ 0 0 140 -4,-1.6 3,-1.1 1,-0.2 4,-0.2 0.838 111.8 51.6 -68.4 -35.6 -0.7 -32.4 -12.8 62 78 A Q H >< S+ 0 0 86 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.845 101.9 62.2 -66.5 -34.1 1.5 -35.4 -13.3 63 79 A S T 3< S+ 0 0 12 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.539 94.5 64.1 -71.8 -5.1 1.8 -35.8 -9.5 64 80 A L T < S+ 0 0 63 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.527 93.5 67.7 -94.5 -9.5 -2.0 -36.3 -9.3 65 81 A W S < S- 0 0 203 -3,-1.4 2,-0.0 -4,-0.2 -1,-0.0 -0.936 90.8-113.0-112.1 134.2 -1.9 -39.6 -11.3 66 82 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.312 26.7-157.8 -70.1 147.6 -0.3 -42.7 -9.8 67 83 A S - 0 0 35 -22,-2.2 2,-0.1 -4,-0.1 5,-0.1 -0.796 29.9 -96.1-110.8 160.1 2.9 -44.2 -11.2 68 84 A A > - 0 0 47 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.480 38.4-114.0 -66.3 148.3 4.3 -47.7 -10.8 69 85 A V G > S+ 0 0 30 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.883 116.6 60.8 -51.4 -42.9 6.8 -48.0 -8.0 70 86 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.653 110.1 41.7 -62.7 -17.4 9.6 -48.8 -10.5 71 87 A N G < S+ 0 0 104 -3,-1.8 2,-0.6 1,-0.1 -1,-0.3 0.284 103.0 80.2-108.0 7.1 8.9 -45.4 -12.1 72 88 A a < - 0 0 1 -3,-2.0 -28,-0.2 -4,-0.3 -1,-0.1 -0.897 58.0-164.7-125.4 100.9 8.5 -43.4 -8.8 73 89 A T - 0 0 35 -2,-0.6 -24,-3.2 -28,-0.1 -23,-0.2 -0.772 39.6-111.6 -78.8 117.3 11.6 -42.3 -6.9 74 90 A P B -A 48 0A 17 0, 0.0 2,-0.7 0, 0.0 -26,-0.2 -0.223 26.1-158.5 -60.0 131.5 10.2 -41.4 -3.4 75 91 A N >> + 0 0 4 -28,-2.3 4,-1.3 1,-0.2 3,-0.6 -0.796 15.1 175.0-111.7 85.4 10.3 -37.7 -2.7 76 92 A G H 3> S+ 0 0 3 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.812 74.6 66.3 -58.4 -33.1 10.1 -37.5 1.1 77 93 A H H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 99.0 50.7 -58.4 -43.5 10.7 -33.7 1.0 78 94 A L H <> S+ 0 0 47 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.929 109.4 50.7 -61.9 -45.0 7.3 -33.1 -0.7 79 95 A W H X S+ 0 0 2 -4,-1.3 4,-2.4 1,-0.2 5,-0.3 0.960 112.5 47.2 -50.9 -53.6 5.5 -35.3 1.9 80 96 A N H X S+ 0 0 5 -4,-2.5 4,-1.8 1,-0.2 75,-0.4 0.877 112.4 49.4 -60.2 -40.7 7.1 -33.2 4.6 81 97 A V H X S+ 0 0 9 -4,-2.6 4,-2.7 72,-0.2 -1,-0.2 0.904 111.2 49.7 -62.6 -44.0 6.3 -29.9 2.9 82 98 A M H X S+ 0 0 24 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.913 112.8 44.1 -65.7 -46.4 2.6 -30.9 2.4 83 99 A I H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.882 114.6 50.1 -68.9 -35.2 2.0 -32.0 6.0 84 100 A T H X S+ 0 0 5 -4,-1.8 4,-2.5 -5,-0.3 5,-0.3 0.932 112.7 47.9 -64.5 -46.0 3.8 -28.9 7.3 85 101 A G H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.912 111.9 50.2 -58.8 -45.1 1.7 -26.8 5.0 86 102 A H H X S+ 0 0 22 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.951 113.9 43.3 -59.1 -50.4 -1.5 -28.5 6.1 87 103 A G H X S+ 0 0 13 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.917 114.4 48.5 -66.1 -46.3 -0.8 -28.1 9.9 88 104 A I H X>S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 5,-0.7 0.944 112.2 48.7 -61.3 -49.4 0.4 -24.5 9.7 89 105 A L H X5S+ 0 0 4 -4,-2.2 4,-2.1 -5,-0.3 5,-0.4 0.941 116.6 43.4 -54.4 -49.2 -2.6 -23.4 7.6 90 106 A M H X>S+ 0 0 40 -4,-2.3 5,-1.4 -5,-0.2 4,-0.8 0.937 118.1 42.3 -61.5 -49.7 -5.0 -25.1 10.0 91 107 A M H <5S+ 0 0 10 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.781 133.0 17.2 -76.5 -26.3 -3.5 -24.0 13.3 92 108 A F H <5S+ 0 0 11 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.656 132.5 32.8-115.3 -26.2 -2.8 -20.4 12.3 93 109 A F H <>S+ 0 0 11 -6,-0.4 4,-2.7 2,-0.2 5,-1.3 0.945 113.8 50.0 -71.0 -49.8 -9.1 -19.5 14.9 97 113 A P H 4>S+ 0 0 11 0, 0.0 5,-0.9 0, 0.0 -1,-0.2 0.865 115.5 46.1 -52.3 -36.0 -9.7 -16.9 12.3 98 114 A A H <>S+ 0 0 5 -4,-1.9 5,-2.1 3,-0.2 -2,-0.2 0.935 124.2 30.0 -72.0 -48.0 -13.0 -18.5 11.6 99 115 A L H <>S+ 0 0 1 -4,-2.9 5,-1.7 3,-0.2 -3,-0.2 0.935 135.4 24.4 -77.9 -50.4 -14.1 -18.9 15.2 100 116 A F T <>S+ 0 0 8 -4,-2.7 5,-1.0 -5,-0.3 -2,-0.1 0.958 133.3 34.0 -82.0 -59.7 -12.4 -16.0 16.9 101 117 A G T XS+ 0 0 0 -5,-2.1 4,-3.3 2,-0.2 5,-0.6 0.862 126.0 57.5 -58.2 -39.3 -18.0 -15.4 14.7 104 120 A G H >S+ 0 0 0 0, 0.0 5,-2.8 0, 0.0 -1,-0.2 0.846 114.0 49.3 -60.6 -34.0 -20.3 -7.2 20.3 110 126 A L H >45S+ 0 0 0 -4,-0.4 3,-0.9 3,-0.2 -2,-0.2 0.890 108.2 53.4 -66.8 -42.5 -24.0 -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 0.783 113.2 41.8 -65.0 -30.8 -24.2 -10.5 22.5 112 128 A I T 3<5S- 0 0 0 -4,-1.6 89,-2.4 -5,-0.2 -1,-0.2 0.344 114.9-112.9 -98.7 2.5 -23.1 -7.8 24.9 113 129 A G T < 5 + 0 0 5 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.768 60.8 155.6 72.7 28.7 -25.1 -5.0 23.3 114 130 A A < - 0 0 0 -5,-2.8 -1,-0.2 -6,-0.2 86,-0.1 -0.770 36.7-156.2 -88.8 125.6 -22.2 -3.0 22.1 115 131 A P S S+ 0 0 73 0, 0.0 419,-0.5 0, 0.0 2,-0.3 0.734 79.2 0.8 -69.8 -23.2 -22.9 -0.7 19.1 116 132 A A S S- 0 0 47 83,-0.2 2,-0.2 -7,-0.1 -107,-0.1 -0.959 78.8-101.9-155.0 167.8 -19.2 -0.8 18.1 117 133 A M - 0 0 7 -2,-0.3 75,-0.1 1,-0.1 74,-0.1 -0.663 35.6-110.3 -96.6 156.5 -15.9 -2.3 19.2 118 134 A A S S+ 0 0 13 73,-0.5 -1,-0.1 1,-0.3 73,-0.1 0.855 109.4 22.3 -50.6 -46.3 -13.2 -0.3 21.0 119 135 A F > + 0 0 66 1,-0.1 4,-2.2 72,-0.1 3,-0.4 -0.641 63.2 167.4-130.9 74.3 -10.7 -0.2 18.1 120 136 A P H > S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.837 82.6 51.0 -56.2 -38.3 -12.4 -0.6 14.7 121 137 A R H > S+ 0 0 145 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.848 109.9 48.9 -68.3 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