==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-FEB-13 4J43 . COMPND 2 MOLECULE: PYLD; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA BARKERI; . AUTHOR F.QUITTERER,P.BECK,A.BACHER,M.GROLL . 504 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 0 0.0 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 . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 0 0 2 0 0 3 5 3 1 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 4 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 5 A T > 0 0 117 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 124.9 49.0 -58.5 -35.1 2 6 A P H > + 0 0 103 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.769 360.0 53.3 -56.4 -34.3 49.1 -56.7 -31.7 3 7 A D H > S+ 0 0 129 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.911 111.0 44.7 -67.4 -45.7 50.5 -53.5 -33.3 4 8 A D H > S+ 0 0 99 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.808 107.5 60.5 -68.5 -31.1 47.7 -53.2 -35.8 5 9 A L H X S+ 0 0 101 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.844 106.1 46.0 -65.7 -36.5 45.1 -54.1 -33.2 6 10 A I H X S+ 0 0 117 -4,-1.2 4,-2.1 -3,-0.2 -1,-0.2 0.839 110.1 59.0 -70.5 -32.9 46.1 -51.0 -31.2 7 11 A N H X S+ 0 0 96 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.919 107.8 38.9 -65.0 -51.9 46.0 -49.0 -34.4 8 12 A I H X S+ 0 0 27 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.909 114.9 55.4 -68.2 -42.0 42.3 -49.6 -35.5 9 13 A N H X S+ 0 0 60 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.914 111.9 42.8 -54.2 -48.2 41.1 -49.3 -31.9 10 14 A M H X S+ 0 0 81 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.894 113.6 52.5 -64.2 -42.2 42.8 -45.9 -31.5 11 15 A Q H X S+ 0 0 68 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.881 111.8 45.4 -62.9 -40.7 41.5 -44.8 -35.0 12 16 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.861 112.6 52.0 -68.2 -37.9 37.9 -45.8 -34.1 13 17 A Q H X S+ 0 0 99 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.906 110.2 47.9 -64.6 -44.1 38.3 -44.0 -30.7 14 18 A K H X S+ 0 0 121 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.883 112.5 48.9 -63.9 -40.8 39.5 -40.8 -32.5 15 19 A A H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.877 110.3 51.8 -65.5 -39.4 36.6 -41.0 -35.0 16 20 A D H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 109.6 49.0 -62.1 -47.0 34.2 -41.5 -32.1 17 21 A S H X S+ 0 0 66 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.874 110.2 51.3 -60.4 -40.7 35.5 -38.5 -30.2 18 22 A A H X S+ 0 0 31 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.882 110.5 47.9 -65.4 -40.4 35.3 -36.3 -33.4 19 23 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 6,-0.6 0.888 110.7 52.7 -66.4 -40.2 31.6 -37.4 -33.9 20 24 A Q H X S+ 0 0 71 -4,-2.3 4,-1.9 4,-0.2 -2,-0.2 0.888 108.3 51.0 -60.0 -42.6 30.9 -36.6 -30.2 21 25 A E H < S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 117.4 38.3 -60.5 -45.9 32.4 -33.1 -30.7 22 26 A V H < S+ 0 0 2 -4,-1.8 108,-2.4 1,-0.1 109,-0.3 0.903 134.9 16.6 -74.6 -43.4 30.3 -32.3 -33.7 23 27 A T H < S- 0 0 0 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.607 92.2-119.9-110.7 -18.3 27.0 -34.0 -32.8 24 28 A G S < S+ 0 0 9 -4,-1.9 2,-0.3 -5,-0.5 -4,-0.2 0.541 86.4 91.4 80.2 8.9 27.1 -34.5 -29.0 25 29 A L S S- 0 0 41 -6,-0.6 -2,-0.3 -9,-0.1 -1,-0.3 -0.965 73.5-124.2-133.2 149.0 26.7 -38.3 -29.7 26 30 A D > - 0 0 62 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.348 43.5 -93.5 -80.8 171.9 29.0 -41.2 -30.3 27 31 A I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 128.5 52.4 -53.5 -45.6 28.8 -43.4 -33.4 28 32 A K H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 109.0 50.5 -55.2 -46.2 26.5 -45.9 -31.6 29 33 A G H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.881 109.5 50.3 -60.6 -42.9 24.2 -43.0 -30.6 30 34 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.941 112.5 47.7 -58.6 -49.1 24.1 -41.7 -34.2 31 35 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-0.4 0.894 109.6 51.7 -60.3 -45.5 23.2 -45.2 -35.4 32 36 A K H X>S+ 0 0 59 -4,-2.6 4,-1.7 1,-0.2 5,-0.6 0.893 115.7 40.9 -61.7 -41.6 20.4 -45.8 -32.8 33 37 A A H <5S+ 0 0 59 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.838 113.6 54.2 -75.3 -35.3 18.7 -42.5 -33.6 34 38 A L H <5S+ 0 0 33 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.929 126.2 20.5 -61.7 -47.4 19.2 -42.9 -37.4 35 39 A Y H <5S- 0 0 66 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.566 94.2-127.6-104.2 -12.2 17.6 -46.4 -37.6 36 40 A G T <5S+ 0 0 71 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.841 71.3 124.4 66.3 34.6 15.5 -46.5 -34.3 37 41 A T < - 0 0 23 -5,-0.6 2,-0.3 -6,-0.4 -1,-0.3 -0.807 46.9-156.1-129.0 157.3 17.2 -49.7 -33.6 38 42 A F - 0 0 142 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.974 16.4-121.4-138.1 155.1 19.3 -51.2 -30.8 39 43 A S - 0 0 34 -2,-0.3 210,-0.0 213,-0.1 30,-0.0 -0.710 14.5-173.9 -99.1 145.0 21.9 -54.0 -30.4 40 44 A S - 0 0 78 -2,-0.3 -1,-0.1 0, 0.0 28,-0.1 -0.198 67.2 -88.3-122.9 38.2 21.8 -57.1 -28.2 41 45 A S - 0 0 71 26,-0.2 28,-0.1 1,-0.1 27,-0.1 0.925 61.9-158.7 49.7 52.1 25.4 -58.2 -29.0 42 46 A E - 0 0 14 1,-0.1 28,-1.3 27,-0.1 2,-0.6 -0.192 21.1-106.0 -56.9 146.4 24.1 -60.2 -32.0 43 47 A K E -a 70 0A 73 46,-0.2 48,-2.8 26,-0.1 49,-2.0 -0.686 40.7-170.3 -77.4 116.3 26.3 -63.0 -33.3 44 48 A V E -ab 71 92A 0 26,-1.6 28,-2.1 -2,-0.6 2,-0.6 -0.953 10.3-154.6-114.8 121.9 27.9 -61.9 -36.5 45 49 A G E -ab 72 93A 0 47,-2.5 49,-2.6 -2,-0.5 2,-0.6 -0.846 6.0-158.2 -94.7 120.2 29.8 -64.3 -38.8 46 50 A I E -ab 73 94A 1 26,-3.2 28,-2.3 -2,-0.6 49,-0.2 -0.888 8.7-164.6 -98.0 117.9 32.5 -62.6 -41.0 47 51 A V - 0 0 3 47,-2.1 49,-0.4 -2,-0.6 2,-0.1 -0.919 14.2-136.4-109.4 118.1 33.3 -64.8 -44.0 48 52 A P - 0 0 27 0, 0.0 30,-2.5 0, 0.0 2,-0.4 -0.450 24.0-158.6 -64.4 138.6 36.5 -64.0 -46.0 49 53 A V - 0 0 49 47,-0.3 2,-0.9 28,-0.2 8,-0.1 -0.980 19.6-121.9-125.5 140.3 35.9 -64.1 -49.7 50 54 A T 0 0 112 -2,-0.4 4,-0.0 1,-0.2 47,-0.0 -0.691 360.0 360.0 -77.8 107.4 38.4 -64.6 -52.6 51 55 A S 0 0 93 -2,-0.9 -1,-0.2 46,-0.1 46,-0.1 0.277 360.0 360.0-162.6 360.0 38.0 -61.5 -54.8 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 60 A I 0 0 205 0, 0.0 2,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 125.5 45.0 -63.1 -47.5 54 61 A G > + 0 0 39 1,-0.2 4,-1.0 2,-0.1 -4,-0.0 -0.488 360.0 133.6 -96.5 64.0 42.0 -62.0 -45.3 55 62 A N H > S+ 0 0 113 -2,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.765 72.3 61.2 -77.4 -26.7 43.2 -58.8 -43.6 56 63 A F H > S+ 0 0 82 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.945 104.6 46.7 -61.5 -50.2 39.9 -57.2 -44.5 57 64 A S H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 110.0 55.2 -62.5 -33.5 37.9 -59.7 -42.4 58 65 A A H X S+ 0 0 53 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.878 107.7 48.6 -65.2 -40.7 40.4 -59.2 -39.6 59 66 A S H X S+ 0 0 44 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.918 110.0 52.7 -62.3 -45.2 39.7 -55.4 -39.6 60 67 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.841 106.0 54.0 -58.1 -38.8 36.0 -56.2 -39.6 61 68 A H H X S+ 0 0 68 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.943 111.1 44.1 -62.5 -48.7 36.5 -58.4 -36.5 62 69 A A H X S+ 0 0 6 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.905 115.1 49.8 -62.7 -42.4 38.2 -55.6 -34.6 63 70 A I H X S+ 0 0 2 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.936 112.8 45.0 -61.0 -50.0 35.6 -53.1 -35.7 64 71 A T H <>S+ 0 0 1 -4,-2.8 5,-2.5 1,-0.2 -1,-0.2 0.831 111.9 53.1 -67.1 -32.8 32.6 -55.3 -34.7 65 72 A Q H ><5S+ 0 0 89 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.2 0.868 105.3 55.2 -65.9 -38.8 34.3 -56.1 -31.4 66 73 A Y H 3<5S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.865 107.0 50.2 -60.6 -38.4 34.7 -52.3 -30.8 67 74 A F T 3<5S- 0 0 6 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.313 122.7-105.8 -87.3 8.5 30.9 -51.8 -31.3 68 75 A G T < 5 + 0 0 39 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.568 68.5 147.1 85.3 11.6 30.1 -54.7 -28.8 69 76 A F < - 0 0 3 -5,-2.5 2,-1.7 -28,-0.1 -1,-0.3 -0.543 56.4-121.7 -82.5 146.0 29.0 -57.4 -31.3 70 77 A D E +a 43 0A 87 -28,-1.3 -26,-1.6 -2,-0.2 2,-0.2 -0.615 54.8 169.2 -82.4 79.5 29.6 -61.1 -30.7 71 78 A S E +a 44 0A 5 -2,-1.7 2,-0.3 -28,-0.2 -26,-0.2 -0.647 19.9 177.3-104.3 153.5 31.7 -61.5 -33.9 72 79 A F E -a 45 0A 35 -28,-2.1 -26,-3.2 -2,-0.2 2,-0.5 -0.987 24.6-131.4-146.9 152.4 33.8 -64.2 -35.4 73 80 A V E -a 46 0A 48 -2,-0.3 -26,-0.2 -28,-0.2 2,-0.1 -0.912 31.7-121.8-103.6 131.8 35.8 -64.9 -38.5 74 81 A T - 0 0 5 -28,-2.3 7,-0.1 -2,-0.5 8,-0.1 -0.428 8.3-134.1 -72.1 146.9 35.2 -68.3 -40.2 75 82 A D S S+ 0 0 150 -2,-0.1 -1,-0.1 5,-0.1 6,-0.1 0.863 91.3 56.1 -65.2 -39.4 38.2 -70.6 -40.8 76 83 A M S S- 0 0 94 4,-0.2 2,-0.1 5,-0.1 -2,-0.1 -0.650 80.8-135.1 -94.7 151.3 37.1 -71.3 -44.4 77 84 A P >> - 0 0 47 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.445 60.4 -1.2 -93.8 174.8 36.5 -68.7 -47.1 78 85 A D H 3> S- 0 0 65 -30,-2.5 4,-2.4 1,-0.2 5,-0.1 -0.079 127.8 -6.8 56.5-136.9 33.7 -68.3 -49.6 79 86 A V H 3> S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 137.8 52.2 -63.0 -40.6 30.9 -70.8 -49.7 80 87 A S H <> S+ 0 0 70 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.903 111.7 47.5 -62.4 -41.0 32.6 -73.1 -47.2 81 88 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.884 109.7 52.5 -64.8 -41.5 33.0 -70.2 -44.8 82 89 A Y H X S+ 0 0 89 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.935 110.1 48.6 -58.5 -48.8 29.3 -69.2 -45.3 83 90 A Y H X S+ 0 0 151 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.932 112.3 49.4 -54.5 -49.2 28.3 -72.7 -44.4 84 91 A E H X S+ 0 0 32 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.879 109.6 51.5 -58.8 -43.3 30.5 -72.6 -41.4 85 92 A A H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 -1,-0.2 0.925 112.3 44.0 -62.8 -48.3 29.1 -69.2 -40.3 86 93 A V H ><5S+ 0 0 67 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.912 114.1 51.3 -62.6 -43.3 25.4 -70.3 -40.5 87 94 A Q H 3<5S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.834 105.9 54.8 -64.4 -35.3 26.3 -73.6 -38.7 88 95 A N T 3<5S- 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.288 126.6 -99.9 -83.5 10.0 28.1 -71.8 -35.9 89 96 A G T < 5 + 0 0 39 -3,-1.5 -3,-0.2 1,-0.2 -46,-0.2 0.747 54.8 176.5 83.2 27.5 24.9 -69.8 -35.3 90 97 A A < - 0 0 8 -5,-2.4 -1,-0.2 1,-0.2 -46,-0.2 -0.455 14.1-172.6 -62.0 128.7 25.6 -66.5 -37.0 91 98 A E S S+ 0 0 62 -48,-2.8 15,-2.5 1,-0.3 16,-0.7 0.772 77.6 34.1 -91.0 -34.5 22.6 -64.2 -36.9 92 99 A I E S-bC 44 105A 0 -49,-2.0 -47,-2.5 13,-0.2 2,-0.5 -0.981 75.1-148.8-121.8 134.5 24.2 -61.6 -39.2 93 100 A I E -bC 45 104A 1 11,-2.6 11,-2.5 -2,-0.4 2,-0.5 -0.903 10.8-168.5-101.5 128.9 26.5 -62.5 -42.1 94 101 A L E +bC 46 103A 0 -49,-2.6 -47,-2.1 -2,-0.5 2,-0.3 -0.980 24.2 141.7-118.2 120.8 29.2 -59.9 -43.0 95 102 A M E - C 0 102A 56 7,-1.8 7,-2.6 -2,-0.5 2,-0.3 -0.988 25.0-163.1-158.9 152.7 31.1 -60.4 -46.4 96 103 A A E - C 0 101A 20 -49,-0.4 -47,-0.3 -2,-0.3 5,-0.3 -0.999 7.6-175.7-141.9 136.4 32.5 -58.5 -49.3 97 104 A D - 0 0 78 3,-2.6 -46,-0.1 -2,-0.3 -47,-0.0 -0.416 58.2 -77.6-104.2-164.0 33.7 -59.0 -52.8 98 105 A D S S+ 0 0 124 1,-0.2 3,-0.1 -2,-0.2 -47,-0.0 0.671 129.4 27.8 -71.5 -17.5 35.3 -56.3 -55.1 99 106 A R S S+ 0 0 202 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.634 120.7 43.6-116.4 -23.4 32.0 -54.7 -55.9 100 107 A T - 0 0 53 14,-0.1 -3,-2.6 13,-0.0 2,-0.5 -0.990 46.2-176.7-136.4 129.5 29.7 -55.4 -52.9 101 108 A F E +C 96 0A 15 -2,-0.4 13,-2.8 -5,-0.3 2,-0.3 -0.993 28.8 175.6-118.6 117.8 30.1 -55.3 -49.1 102 109 A L E -CD 95 113A 35 -7,-2.6 -7,-1.8 -2,-0.5 2,-0.4 -0.865 31.3-152.6-126.9 156.2 26.9 -56.5 -47.4 103 110 A A E -CD 94 112A 0 9,-1.7 9,-2.8 -2,-0.3 2,-0.5 -1.000 18.6-168.3-121.8 130.0 25.4 -57.4 -44.0 104 111 A H E -CD 93 111A 53 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.8 -0.953 11.8-154.8-126.6 113.3 22.6 -59.9 -44.0 105 112 A N E > -C 92 0A 2 5,-3.0 4,-1.8 -2,-0.5 5,-0.2 -0.772 6.5-168.8 -85.2 109.0 20.4 -60.5 -41.0 106 113 A L T 4 S+ 0 0 64 -15,-2.5 -1,-0.2 -2,-0.8 -14,-0.1 0.695 81.0 59.0 -73.7 -21.0 19.1 -64.1 -41.3 107 114 A K T 4 S+ 0 0 124 -16,-0.7 -1,-0.2 1,-0.1 -15,-0.1 0.921 123.3 17.1 -73.4 -46.9 16.6 -63.7 -38.5 108 115 A N T 4 S- 0 0 68 143,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.484 99.4-121.0-108.0 -6.7 14.6 -60.8 -40.0 109 116 A G < + 0 0 50 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.473 60.3 146.3 81.8 2.4 15.7 -61.0 -43.6 110 117 A K - 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