==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JAN-09 3FYE . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR L.QIN,D.A.MILLS,D.A.PROSHLYAKOV,C.HISER,S.FERGUSON-MILLER . 1578 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1192 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.5 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 . 54 3.4 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 . 764 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 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 1 3 0 2 5 1 0 0 2 0 0 0 2 0 2 2 0 0 2 0 0 2 0 4 12 RESIDUES PER ALPHA HELIX . 3 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 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 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 0 202 0, 0.0 3,-0.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -32.1 -17.5 -3.1 -4.2 2 18 A T T 3 + 0 0 105 1,-0.3 3,-0.2 2,-0.2 4,-0.2 0.070 360.0 99.1 -64.9 24.6 -13.9 -3.7 -3.0 3 19 A R T 3 + 0 0 223 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.137 63.4 81.5 -89.3 11.0 -15.0 -1.2 -0.3 4 20 A W S X S+ 0 0 73 -3,-0.7 3,-0.8 2,-0.1 -1,-0.2 0.852 87.6 50.0 -73.6 -41.6 -15.5 -4.4 1.6 5 21 A F T 3 S+ 0 0 66 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.663 108.2 50.8 -80.2 -19.5 -11.8 -4.6 2.5 6 22 A M T 3 S+ 0 0 128 -4,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.476 85.5 116.3 -94.6 -2.0 -11.5 -1.0 3.7 7 23 A S < - 0 0 23 -3,-0.8 -3,-0.1 -4,-0.1 0, 0.0 -0.342 45.7-167.4 -71.7 146.1 -14.5 -1.4 6.1 8 24 A T + 0 0 58 -2,-0.1 2,-0.3 115,-0.1 115,-0.1 0.387 47.6 120.5-112.6 -1.9 -14.0 -1.1 9.9 9 25 A N >> - 0 0 21 1,-0.1 4,-2.4 107,-0.1 3,-0.5 -0.503 66.6-132.4 -68.2 129.8 -17.4 -2.4 11.0 10 26 A H H 3> S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.776 106.4 54.3 -50.6 -33.6 -17.1 -5.5 13.2 11 27 A K H 3> S+ 0 0 13 2,-0.2 4,-1.8 521,-0.2 -1,-0.2 0.897 110.2 44.8 -70.1 -43.6 -19.8 -7.2 11.1 12 28 A D H <> S+ 0 0 52 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.867 114.1 48.9 -67.5 -40.5 -18.0 -6.7 7.8 13 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.911 110.0 53.3 -65.3 -42.8 -14.6 -7.7 9.3 14 30 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.881 109.6 47.5 -55.7 -43.9 -16.3 -10.8 10.7 15 31 A V H X S+ 0 0 26 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.891 110.1 52.8 -67.5 -40.7 -17.7 -11.8 7.3 16 32 A L H X S+ 0 0 13 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.916 110.4 47.9 -60.6 -45.2 -14.3 -11.2 5.7 17 33 A Y H X S+ 0 0 7 -4,-2.4 4,-2.7 84,-0.3 5,-0.2 0.870 111.1 50.9 -61.7 -40.7 -12.6 -13.5 8.3 18 34 A L H X S+ 0 0 28 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.934 114.0 42.9 -66.3 -46.6 -15.3 -16.2 7.8 19 35 A F H X S+ 0 0 122 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.842 117.3 46.8 -65.6 -36.0 -14.9 -16.3 4.0 20 36 A T H X S+ 0 0 22 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.922 112.4 48.6 -75.7 -43.6 -11.1 -16.1 4.1 21 37 A G H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.880 111.9 52.2 -60.0 -40.8 -10.9 -18.8 6.7 22 38 A G H X S+ 0 0 31 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.875 111.0 45.6 -61.0 -41.4 -13.2 -20.9 4.6 23 39 A L H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.911 115.3 45.2 -73.1 -43.6 -11.1 -20.4 1.5 24 40 A V H X S+ 0 0 5 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.895 111.0 56.5 -63.3 -39.6 -7.8 -21.2 3.3 25 41 A G H X S+ 0 0 7 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.917 104.4 52.1 -55.1 -47.3 -9.7 -24.1 4.8 26 42 A L H X S+ 0 0 51 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.899 110.8 47.6 -55.2 -44.9 -10.5 -25.4 1.3 27 43 A I H X S+ 0 0 66 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.920 114.3 45.6 -63.1 -46.8 -6.8 -25.2 0.4 28 44 A S H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.906 112.3 50.9 -66.7 -40.8 -5.6 -27.0 3.5 29 45 A V H X S+ 0 0 32 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.912 106.8 55.4 -60.2 -43.0 -8.4 -29.7 3.2 30 46 A A H X S+ 0 0 41 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.874 103.5 54.8 -57.7 -37.0 -7.2 -30.2 -0.4 31 47 A F H X S+ 0 0 33 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.897 106.9 51.6 -60.5 -42.3 -3.7 -30.9 1.0 32 48 A T H X S+ 0 0 30 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.838 105.7 54.4 -65.3 -33.2 -5.2 -33.6 3.2 33 49 A V H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.945 110.9 44.8 -62.4 -49.5 -6.9 -35.2 0.2 34 50 A Y H X S+ 0 0 17 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 112.8 52.6 -59.6 -45.2 -3.5 -35.4 -1.6 35 51 A M H X S+ 0 0 22 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 110.7 46.9 -51.9 -49.3 -1.9 -36.7 1.6 36 52 A R H X S+ 0 0 12 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.771 106.2 58.6 -73.6 -23.8 -4.6 -39.4 1.9 37 53 A M H >< S+ 0 0 37 -4,-1.9 3,-0.5 2,-0.2 4,-0.4 0.949 110.6 42.6 -61.2 -49.8 -4.2 -40.4 -1.8 38 54 A E H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.876 117.2 47.0 -67.3 -36.9 -0.5 -41.1 -1.1 39 55 A L H 3< S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.632 87.3 89.3 -80.2 -8.8 -1.4 -42.9 2.2 40 56 A M T << S+ 0 0 45 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.843 101.0 16.6 -54.2 -36.9 -4.2 -45.0 0.6 41 57 A A S < S- 0 0 39 -3,-0.6 4,-0.1 -4,-0.4 -1,-0.1 -0.988 87.1-102.0-140.4 144.7 -1.7 -47.7 -0.3 42 58 A P S S+ 0 0 39 0, 0.0 427,-0.1 0, 0.0 -3,-0.0 -0.222 88.5 50.3 -62.5 156.6 1.9 -48.8 0.7 43 59 A G S S- 0 0 15 427,-0.4 2,-0.5 26,-0.0 -2,-0.2 0.154 97.3 -87.2 83.5 148.5 4.6 -47.8 -1.7 44 60 A V + 0 0 4 28,-0.2 28,-0.1 1,-0.1 425,-0.1 -0.837 54.6 155.1 -96.6 126.8 4.9 -44.3 -3.1 45 61 A Q S S+ 0 0 34 -2,-0.5 22,-2.5 -4,-0.1 3,-0.1 0.564 71.4 30.3-122.2 -24.4 2.8 -43.6 -6.2 46 62 A F S S+ 0 0 13 20,-0.2 2,-1.8 1,-0.1 19,-0.2 0.811 103.8 64.8-109.2 -45.2 2.1 -39.9 -6.3 47 63 A M S S+ 0 0 0 421,-0.1 28,-2.5 25,-0.1 2,-0.4 -0.493 71.2 162.5 -88.4 69.2 5.0 -38.0 -4.7 48 64 A a B > -A 74 0A 4 -2,-1.8 3,-1.5 26,-0.2 4,-0.3 -0.740 46.3-139.3 -94.8 133.7 7.7 -39.0 -7.3 49 65 A A G > S+ 0 0 29 24,-3.3 3,-1.8 -2,-0.4 4,-0.5 0.811 101.5 72.4 -58.2 -28.6 11.0 -37.1 -7.7 50 66 A E G > S+ 0 0 55 1,-0.3 3,-0.9 23,-0.2 4,-0.4 0.777 85.2 65.1 -55.6 -30.5 10.4 -37.6 -11.4 51 67 A H G < S+ 0 0 26 -3,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.687 88.8 68.4 -69.9 -18.6 7.7 -34.9 -11.3 52 68 A L G < S+ 0 0 96 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.808 88.5 64.1 -66.5 -32.5 10.3 -32.3 -10.3 53 69 A E S < S+ 0 0 163 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.765 96.3 71.8 -62.1 -29.6 11.9 -32.5 -13.8 54 70 A S S S- 0 0 34 -3,-0.5 -3,-0.0 -4,-0.4 0, 0.0 -0.123 99.8 -79.4 -74.8 178.7 8.6 -31.1 -15.3 55 71 A G > - 0 0 41 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.080 44.8 -99.5 -67.5 177.3 7.4 -27.5 -15.0 56 72 A L H > S+ 0 0 123 2,-0.2 4,-1.6 3,-0.2 -1,-0.1 0.921 126.0 34.2 -65.1 -47.0 5.6 -26.1 -11.9 57 73 A V H > S+ 0 0 99 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.933 122.1 46.1 -73.3 -48.8 2.2 -26.6 -13.5 58 74 A K H > S+ 0 0 150 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.917 113.7 50.0 -62.2 -45.6 3.0 -29.8 -15.4 59 75 A G H X S+ 0 0 7 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.908 108.3 53.7 -55.3 -48.5 4.7 -31.3 -12.3 60 76 A F H < S+ 0 0 115 -4,-1.6 4,-0.2 -5,-0.2 -1,-0.2 0.900 111.1 46.2 -49.3 -48.5 1.6 -30.4 -10.2 61 77 A F H >< S+ 0 0 131 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.844 109.6 50.8 -73.1 -36.7 -0.7 -32.3 -12.7 62 78 A Q H >< S+ 0 0 78 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.818 101.9 65.1 -66.0 -30.6 1.4 -35.4 -13.1 63 79 A S T 3< S+ 0 0 11 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.568 92.0 62.4 -73.4 -7.7 1.5 -35.7 -9.3 64 80 A L T < S+ 0 0 61 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.466 94.7 70.0 -93.5 -4.8 -2.3 -36.3 -9.2 65 81 A W S < S- 0 0 198 -3,-1.4 2,-0.1 -4,-0.2 -1,-0.0 -0.950 90.0-113.3-116.9 132.4 -2.1 -39.5 -11.1 66 82 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.359 27.4-159.1 -70.2 140.4 -0.6 -42.7 -9.6 67 83 A S - 0 0 34 -22,-2.5 5,-0.1 -4,-0.1 2,-0.1 -0.811 30.0 -96.8-105.7 156.1 2.7 -44.1 -11.1 68 84 A A > - 0 0 45 -2,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.405 38.1-113.6 -59.8 148.1 4.0 -47.7 -10.7 69 85 A V G > S+ 0 0 40 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.874 116.9 61.2 -52.0 -39.5 6.5 -48.0 -7.9 70 86 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.664 110.0 40.5 -64.8 -20.1 9.2 -48.7 -10.5 71 87 A N G < S+ 0 0 101 -3,-1.6 2,-0.5 1,-0.1 -1,-0.3 0.239 103.6 81.3-109.1 10.7 8.6 -45.3 -12.1 72 88 A a < - 0 0 1 -3,-1.8 -28,-0.2 -4,-0.2 -1,-0.1 -0.868 58.7-164.0-127.2 98.2 8.3 -43.4 -8.8 73 89 A T - 0 0 34 -2,-0.5 -24,-3.3 1,-0.1 -23,-0.2 -0.716 38.8-113.1 -76.3 116.8 11.4 -42.3 -6.9 74 90 A P B -A 48 0A 15 0, 0.0 2,-0.6 0, 0.0 -26,-0.2 -0.237 26.9-159.8 -58.4 130.6 9.9 -41.5 -3.5 75 91 A N >> + 0 0 4 -28,-2.5 4,-1.2 1,-0.1 3,-0.7 -0.783 14.7 175.0-111.6 88.8 10.2 -37.8 -2.6 76 92 A G H 3> S+ 0 0 2 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.760 74.1 68.1 -63.2 -26.9 9.9 -37.5 1.2 77 93 A H H 3> S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 98.4 50.0 -61.9 -42.9 10.5 -33.8 1.0 78 94 A L H <> S+ 0 0 49 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.944 109.0 52.3 -61.8 -46.1 7.1 -33.1 -0.7 79 95 A W H X S+ 0 0 1 -4,-1.2 4,-2.4 1,-0.2 5,-0.3 0.955 112.3 45.5 -48.0 -54.9 5.3 -35.2 2.0 80 96 A N H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 75,-0.5 0.853 112.3 51.3 -62.8 -37.4 6.9 -33.2 4.8 81 97 A V H X S+ 0 0 10 -4,-2.3 4,-2.6 72,-0.2 -1,-0.2 0.913 111.5 48.5 -62.3 -43.2 6.2 -29.9 3.0 82 98 A M H X S+ 0 0 24 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.910 113.2 44.2 -67.3 -46.7 2.5 -30.9 2.5 83 99 A I H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.878 114.4 50.3 -68.7 -36.2 1.9 -31.9 6.1 84 100 A T H X S+ 0 0 6 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.938 113.6 46.7 -62.0 -46.1 3.7 -28.8 7.4 85 101 A G H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.921 111.9 50.3 -60.7 -48.1 1.6 -26.7 5.1 86 102 A H H X S+ 0 0 24 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.951 114.4 44.4 -53.6 -53.2 -1.6 -28.5 6.2 87 103 A G H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.925 114.4 46.4 -60.6 -50.9 -0.8 -28.0 9.9 88 104 A I H X>S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 5,-0.8 0.941 112.5 50.0 -60.6 -51.9 0.3 -24.3 9.7 89 105 A L H X5S+ 0 0 5 -4,-2.3 4,-1.9 -5,-0.2 5,-0.5 0.945 115.5 44.2 -49.2 -50.8 -2.7 -23.3 7.6 90 106 A M H X>S+ 0 0 39 -4,-2.2 5,-1.4 -5,-0.3 4,-0.7 0.926 118.5 40.6 -62.7 -47.1 -5.1 -25.0 10.0 91 107 A M H <5S+ 0 0 14 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.779 133.8 17.8 -78.8 -26.2 -3.5 -23.8 13.3 92 108 A F H <5S+ 0 0 12 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.729 133.3 30.9-113.3 -31.6 -2.8 -20.2 12.2 93 109 A F H <>S+ 0 0 12 -6,-0.4 4,-2.5 2,-0.2 5,-1.6 0.935 114.0 49.9 -74.1 -46.4 -9.1 -19.3 14.8 97 113 A P H 4>S+ 0 0 11 0, 0.0 5,-1.0 0, 0.0 -2,-0.2 0.893 115.2 45.5 -53.8 -38.6 -9.7 -16.7 12.1 98 114 A A H <>S+ 0 0 5 -4,-1.8 5,-1.9 3,-0.2 -2,-0.2 0.956 125.1 29.5 -68.5 -50.9 -13.1 -18.4 11.4 99 115 A L H <>S+ 0 0 1 -4,-2.8 5,-1.6 3,-0.2 -3,-0.2 0.932 135.8 23.8 -75.5 -52.5 -14.2 -18.7 15.1 100 116 A F T <>S+ 0 0 7 -4,-2.5 5,-0.9 -5,-0.3 -2,-0.1 0.938 133.5 35.5 -83.9 -54.7 -12.4 -15.8 16.8 101 117 A G T XS+ 0 0 0 -5,-1.9 4,-2.8 2,-0.2 5,-0.6 0.835 125.1 57.7 -63.8 -36.4 -18.0 -15.2 14.7 104 120 A G H >>S+ 0 0 0 0, 0.0 5,-3.0 0, 0.0 4,-0.7 0.891 114.1 49.7 -64.6 -37.4 -20.4 -7.0 20.2 110 126 A L H ><5S+ 0 0 0 -4,-0.5 3,-0.7 3,-0.2 -2,-0.2 0.913 109.6 52.3 -61.5 -44.0 -24.0 -7.9 19.3 111 127 A H H 3<5S+ 0 0 1 -4,-3.0 411,-0.3 1,-0.2 -1,-0.2 0.753 115.7 38.7 -65.4 -30.0 -24.2 -10.2 22.3 112 128 A I H 3<5S- 0 0 0 -4,-1.4 89,-2.6 -5,-0.2 -1,-0.2 0.419 115.2-110.8-101.9 -1.6 -23.0 -7.5 24.8 113 129 A G T <<5 + 0 0 5 -3,-0.7 -3,-0.2 -4,-0.7 -2,-0.1 0.769 65.7 149.2 77.3 28.1 -25.0 -4.7 23.2 114 130 A A < - 0 0 0 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.785 45.8-144.0 -93.6 136.8 -21.9 -2.9 21.9 115 131 A P S S- 0 0 61 0, 0.0 419,-0.5 0, 0.0 2,-0.3 0.861 76.2 -25.7 -67.3 -37.7 -22.3 -0.9 18.6 116 132 A D S S- 0 0 29 83,-0.1 2,-0.1 -7,-0.1 -107,-0.1 -0.896 84.3 -65.3-159.7 179.0 -18.8 -1.8 17.4 117 133 A M - 0 0 3 -2,-0.3 75,-0.1 1,-0.1 74,-0.1 -0.485 49.4-109.9 -76.0 151.7 -15.3 -2.7 18.7 118 134 A A S S+ 0 0 21 73,-0.5 -1,-0.1 1,-0.3 73,-0.1 0.807 113.4 27.0 -47.8 -39.2 -13.3 -0.2 20.8 119 135 A F > + 0 0 65 1,-0.1 4,-1.8 2,-0.0 3,-0.4 -0.725 67.8 173.5-132.0 81.9 -10.8 0.3 18.0 120 136 A P H > S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.798 80.8 53.5 -61.4 -33.9 -12.4 -0.4 14.5 121 137 A R H > S+ 0 0 157 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.861 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