==== 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 4J4B . COMPND 2 MOLECULE: PYLD; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA BARKERI; . AUTHOR F.QUITTERER,P.BECK,A.BACHER,M.GROLL . 518 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.9 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 . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 5 5 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 6 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 1 A M 0 0 97 0, 0.0 2,-1.7 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 99.0 -14.7 21.0 -28.5 2 2 A A + 0 0 82 259,-0.1 2,-0.2 260,-0.0 224,-0.1 -0.586 360.0 165.9 -79.9 82.2 -16.2 22.1 -25.2 3 3 A L - 0 0 41 -2,-1.7 2,-0.1 1,-0.1 102,-0.0 -0.560 41.4 -89.7 -97.5 160.6 -19.6 23.2 -26.4 4 4 A L - 0 0 30 -2,-0.2 -1,-0.1 2,-0.0 59,-0.1 -0.424 36.2-152.0 -64.6 140.1 -22.8 23.9 -24.6 5 5 A T >> - 0 0 46 -2,-0.1 3,-1.3 55,-0.1 4,-0.5 -0.783 28.6-109.9-105.6 158.3 -25.2 21.0 -24.0 6 6 A P G >4 S+ 0 0 54 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.820 116.6 59.1 -57.1 -31.9 -29.0 21.5 -23.7 7 7 A D G >4 S+ 0 0 126 1,-0.3 3,-0.7 2,-0.2 55,-0.0 0.652 94.3 63.8 -75.9 -16.6 -28.9 20.7 -20.0 8 8 A D G <4 S+ 0 0 41 -3,-1.3 -1,-0.3 1,-0.2 54,-0.1 0.712 103.4 51.5 -70.0 -22.1 -26.5 23.5 -19.2 9 9 A L G X< S+ 0 0 5 -3,-1.0 3,-0.8 -4,-0.5 2,-0.3 0.136 73.3 138.2-107.8 18.0 -29.2 25.9 -20.3 10 10 A I T < S- 0 0 102 -3,-0.7 5,-0.2 1,-0.3 -3,-0.1 -0.525 85.4 -8.5 -69.4 125.8 -32.1 24.6 -18.2 11 11 A N T 3> S- 0 0 85 -2,-0.3 4,-1.5 1,-0.1 3,-0.5 0.960 75.3-174.1 40.6 70.0 -34.0 27.6 -16.8 12 12 A I H <> S+ 0 0 10 -3,-0.8 4,-2.2 1,-0.2 5,-0.1 0.754 77.5 62.4 -59.8 -26.8 -31.5 30.2 -18.0 13 13 A N H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 103.8 45.2 -65.5 -45.3 -33.4 32.9 -16.2 14 14 A M H > S+ 0 0 89 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.840 114.3 50.0 -68.5 -35.4 -32.9 31.4 -12.7 15 15 A Q H X S+ 0 0 62 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.903 113.3 45.5 -65.7 -44.1 -29.2 30.8 -13.5 16 16 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.809 111.3 52.8 -72.5 -33.1 -28.7 34.4 -14.7 17 17 A Q H X S+ 0 0 94 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.928 111.3 45.5 -65.4 -47.5 -30.6 35.9 -11.7 18 18 A K H X S+ 0 0 144 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.838 114.7 48.3 -66.6 -35.0 -28.5 34.0 -9.2 19 19 A A H X S+ 0 0 7 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.871 110.3 52.8 -68.6 -39.1 -25.3 35.0 -11.1 20 20 A D H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.903 109.6 47.4 -62.7 -44.3 -26.5 38.6 -11.2 21 21 A S H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.817 110.8 53.2 -66.2 -33.2 -27.1 38.7 -7.4 22 22 A A H X S+ 0 0 21 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.879 109.0 48.1 -68.7 -40.4 -23.6 37.1 -7.0 23 23 A V H X>S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.7 0.910 111.3 51.2 -64.8 -43.6 -22.0 39.9 -9.1 24 24 A Q H X5S+ 0 0 86 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.907 112.3 46.5 -56.7 -45.4 -23.9 42.5 -7.1 25 25 A E H <5S+ 0 0 146 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.809 120.2 39.0 -68.6 -32.5 -22.6 41.0 -3.8 26 26 A V H <5S+ 0 0 2 -4,-1.7 111,-2.3 3,-0.2 112,-0.3 0.917 131.6 18.7 -85.6 -48.6 -19.0 40.7 -5.1 27 27 A T H <5S- 0 0 6 -4,-3.2 -3,-0.2 2,-0.4 -2,-0.1 0.633 93.6-119.4-103.2 -19.3 -18.5 44.0 -7.1 28 28 A G S < - 0 0 58 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.384 42.1 -92.5 -85.7 174.5 -25.0 44.2 -11.4 31 31 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 131.2 51.3 -54.4 -41.4 -24.0 42.5 -14.7 32 32 A K H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 110.2 49.4 -60.3 -44.3 -25.6 45.5 -16.5 33 33 A G H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.865 109.3 51.4 -63.2 -40.7 -23.5 47.9 -14.3 34 34 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 110.2 49.3 -60.0 -50.0 -20.3 45.9 -15.1 35 35 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 6,-0.4 0.863 112.3 48.6 -57.7 -40.7 -21.0 46.2 -18.8 36 36 A K H X S+ 0 0 99 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.933 112.7 47.0 -63.9 -48.9 -21.6 49.9 -18.5 37 37 A A H < S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.817 116.5 46.9 -61.5 -32.3 -18.4 50.4 -16.4 38 38 A L H < S+ 0 0 36 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 130.2 15.8 -77.1 -47.3 -16.5 48.3 -19.0 39 39 A Y H < S- 0 0 68 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.511 89.7-127.8-111.3 -9.4 -17.7 49.8 -22.3 40 40 A G S < S+ 0 0 72 -4,-2.7 2,-0.3 -5,-0.3 -4,-0.2 0.861 71.4 119.2 63.3 38.3 -19.2 53.2 -21.2 41 41 A T - 0 0 21 -6,-0.4 2,-0.3 -5,-0.2 -1,-0.2 -0.800 47.6-154.2-135.1 164.2 -22.4 52.2 -23.1 42 42 A F - 0 0 130 -2,-0.3 2,-0.2 -3,-0.1 -10,-0.0 -0.983 21.8-105.6-146.0 158.6 -26.1 51.5 -22.5 43 43 A S - 0 0 29 -2,-0.3 33,-0.1 31,-0.1 32,-0.0 -0.481 17.6-175.5 -81.8 148.3 -29.0 49.6 -24.0 44 44 A S - 0 0 72 -2,-0.2 -1,-0.1 33,-0.0 32,-0.1 -0.218 63.6 -91.6-133.1 42.6 -31.9 51.2 -26.0 45 45 A S - 0 0 78 30,-0.3 31,-0.2 29,-0.2 30,-0.1 0.830 63.3-166.1 47.0 42.6 -34.0 48.0 -26.4 46 46 A E - 0 0 16 30,-0.1 31,-2.3 1,-0.1 2,-0.8 -0.071 24.1-107.9 -54.9 152.8 -32.2 47.3 -29.7 47 47 A K E -a 77 0A 74 49,-0.2 51,-3.4 29,-0.2 52,-1.9 -0.778 39.4-173.5 -88.4 111.0 -33.6 44.8 -32.1 48 48 A V E -ab 78 99A 0 29,-1.2 31,-1.8 -2,-0.8 2,-0.6 -0.933 13.3-149.3-113.4 121.0 -31.4 41.7 -32.1 49 49 A G E -ab 79 100A 0 50,-2.2 52,-3.1 -2,-0.5 2,-0.6 -0.802 6.7-154.6 -90.9 118.9 -31.9 38.8 -34.6 50 50 A I E -ab 80 101A 2 29,-3.1 31,-2.2 -2,-0.6 52,-0.2 -0.855 10.9-163.3 -95.6 116.7 -31.0 35.4 -33.2 51 51 A V E - b 0 102A 4 50,-2.4 52,-0.6 -2,-0.6 38,-0.1 -0.899 11.9-139.3-109.2 109.7 -30.1 33.1 -36.2 52 52 A P - 0 0 20 0, 0.0 33,-2.5 0, 0.0 2,-0.4 -0.388 19.4-153.1 -61.5 142.9 -30.0 29.4 -35.5 53 53 A V - 0 0 28 31,-0.2 7,-0.1 50,-0.2 -2,-0.0 -0.989 20.3-169.3-129.3 125.1 -27.1 27.7 -37.3 54 54 A T + 0 0 67 -2,-0.4 5,-0.1 4,-0.2 -1,-0.1 0.384 48.7 127.3 -91.3 0.8 -27.0 24.0 -38.4 55 55 A S S > S- 0 0 58 3,-0.1 3,-2.3 48,-0.1 -2,-0.1 -0.178 72.9 -14.8 -59.5 150.4 -23.3 24.1 -39.2 56 56 A G T 3 S+ 0 0 38 1,-0.3 3,-0.1 48,-0.1 262,-0.1 -0.306 144.2 1.8 58.9-130.0 -20.9 21.5 -37.7 57 57 A N T 3 S- 0 0 72 1,-0.2 -1,-0.3 260,-0.1 260,-0.1 0.627 110.8-143.9 -62.9 -14.3 -22.5 19.6 -34.8 58 58 A G < + 0 0 15 -3,-2.3 -1,-0.2 258,-0.1 -4,-0.2 -0.374 43.6 3.7 94.6-163.5 -25.6 21.7 -35.6 59 59 A I - 0 0 102 -3,-0.1 2,-0.5 -5,-0.1 -5,-0.1 -0.384 62.2-142.9 -63.7 131.3 -28.3 23.4 -33.6 60 60 A I >> - 0 0 40 -7,-0.1 3,-1.8 -2,-0.1 4,-0.5 -0.895 25.2-112.4 -98.0 125.3 -28.0 23.0 -29.8 61 61 A G T 34 S+ 0 0 35 -2,-0.5 -52,-0.2 1,-0.3 -1,-0.0 -0.317 99.8 10.0 -56.6 134.8 -31.3 22.5 -28.0 62 62 A N T 3> S+ 0 0 75 -54,-0.1 4,-2.6 -55,-0.0 -1,-0.3 0.213 99.8 108.7 78.9 -12.1 -32.2 25.5 -25.8 63 63 A F H <> S+ 0 0 39 -3,-1.8 4,-2.1 2,-0.2 5,-0.2 0.968 82.5 34.4 -62.0 -60.8 -29.4 27.7 -27.3 64 64 A S H X S+ 0 0 30 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.825 120.3 52.6 -65.4 -32.2 -31.4 30.2 -29.4 65 65 A A H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.861 108.6 49.6 -69.1 -39.1 -34.2 30.1 -26.8 66 66 A S H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.880 109.0 52.2 -66.2 -39.7 -31.7 30.9 -24.0 67 67 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.857 107.4 53.5 -64.0 -35.8 -30.3 33.8 -26.1 68 68 A H H X S+ 0 0 70 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.946 112.2 43.5 -60.3 -49.8 -33.9 35.1 -26.5 69 69 A A H X S+ 0 0 18 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.882 113.7 51.2 -64.5 -41.9 -34.3 35.0 -22.7 70 70 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.952 112.8 44.3 -59.6 -53.2 -30.9 36.6 -22.0 71 71 A T H <>S+ 0 0 0 -4,-2.5 5,-3.3 1,-0.2 -2,-0.2 0.878 114.3 50.2 -61.4 -39.5 -31.5 39.5 -24.4 72 72 A Q H ><5S+ 0 0 92 -4,-2.2 3,-1.3 3,-0.2 -1,-0.2 0.885 108.2 54.0 -63.1 -40.5 -35.0 40.0 -23.0 73 73 A Y H 3<5S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 108.8 47.9 -61.9 -38.5 -33.5 40.0 -19.5 74 74 A F T 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -5,-0.1 -29,-0.2 0.232 125.3-103.7 -89.6 13.2 -31.1 42.7 -20.4 75 75 A G T < 5S+ 0 0 34 -3,-1.3 -30,-0.3 1,-0.2 2,-0.3 0.771 71.3 143.8 75.9 30.3 -34.0 44.7 -22.0 76 76 A F < - 0 0 6 -5,-3.3 2,-1.3 -31,-0.2 -1,-0.2 -0.723 56.0-122.1 -97.8 151.0 -33.3 44.1 -25.7 77 77 A D E +a 47 0A 82 -31,-2.3 -29,-1.2 -2,-0.3 2,-0.2 -0.706 51.9 169.8 -91.2 86.2 -36.0 43.6 -28.4 78 78 A S E +a 48 0A 7 -2,-1.3 2,-0.3 -31,-0.2 -29,-0.2 -0.625 19.7 176.9-107.4 158.2 -35.0 40.1 -29.6 79 79 A F E -a 49 0A 41 -31,-1.8 -29,-3.1 -2,-0.2 2,-0.5 -0.985 25.4-129.4-153.0 150.5 -36.4 37.4 -31.8 80 80 A V E -a 50 0A 47 -2,-0.3 -29,-0.2 -31,-0.2 -31,-0.1 -0.918 32.4-122.2-104.0 126.3 -35.3 34.0 -33.1 81 81 A T - 0 0 6 -31,-2.2 7,-0.1 -2,-0.5 8,-0.1 -0.321 6.1-136.2 -66.1 146.6 -35.7 33.5 -36.9 82 82 A D S S+ 0 0 150 6,-0.1 -1,-0.1 -31,-0.1 6,-0.1 0.906 91.0 57.6 -66.4 -45.0 -37.9 30.7 -38.3 83 83 A M S S- 0 0 91 4,-0.2 2,-0.2 5,-0.1 -2,-0.1 -0.547 80.6-138.8 -85.1 151.2 -35.2 29.8 -40.9 84 84 A P >> + 0 0 36 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.532 57.7 0.6 -99.3 174.4 -31.6 28.8 -40.0 85 85 A D H 3> S- 0 0 56 -33,-2.5 4,-2.4 2,-0.2 5,-0.1 -0.172 127.8 -9.8 60.4-134.1 -28.2 29.7 -41.5 86 86 A V H 3> S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 140.6 51.2 -67.1 -43.7 -28.1 32.0 -44.6 87 87 A S H <> S+ 0 0 67 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.906 113.2 46.7 -56.8 -43.8 -31.9 31.9 -45.0 88 88 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.864 109.4 53.1 -66.1 -40.3 -32.2 32.8 -41.3 89 89 A Y H X S+ 0 0 84 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.933 109.8 49.2 -57.4 -48.1 -29.6 35.6 -41.7 90 90 A Y H X S+ 0 0 147 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.913 110.5 50.0 -56.2 -49.2 -31.8 37.0 -44.6 91 91 A E H X S+ 0 0 34 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.895 109.0 52.7 -57.5 -45.4 -34.9 36.8 -42.5 92 92 A A H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 -2,-0.2 0.938 112.5 43.3 -56.8 -51.6 -33.2 38.6 -39.6 93 93 A V H ><5S+ 0 0 66 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.911 113.8 52.0 -63.5 -43.9 -32.1 41.5 -41.8 94 94 A Q H 3<5S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.868 105.4 56.1 -57.9 -39.3 -35.5 41.6 -43.6 95 95 A N T 3<5S- 0 0 83 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.256 126.1 -98.6 -83.0 13.1 -37.3 41.8 -40.2 96 96 A G T < 5 + 0 0 42 -3,-1.5 -3,-0.2 1,-0.2 -49,-0.2 0.722 56.0 177.0 83.4 25.1 -35.3 44.9 -39.2 97 97 A A < - 0 0 9 -5,-2.1 -1,-0.2 1,-0.2 -49,-0.2 -0.371 15.8-173.7 -61.6 135.4 -32.6 43.4 -37.0 98 98 A E S S+ 0 0 82 -51,-3.4 15,-2.5 1,-0.3 16,-0.8 0.740 77.8 32.5 -98.1 -35.5 -30.0 45.9 -35.8 99 99 A I E S-bC 48 112A 0 -52,-1.9 -50,-2.2 13,-0.3 2,-0.5 -0.994 75.4-147.7-124.3 124.6 -27.7 43.4 -34.2 100 100 A I E -bC 49 111A 0 11,-2.8 11,-2.9 -2,-0.4 2,-0.5 -0.806 12.8-168.2 -89.8 129.5 -27.2 39.9 -35.7 101 101 A L E +bC 50 110A 0 -52,-3.1 -50,-2.4 -2,-0.5 2,-0.3 -0.979 25.1 139.7-122.3 116.8 -26.5 37.2 -33.0 102 102 A M E -bC 51 109A 47 7,-1.9 7,-2.5 -2,-0.5 2,-0.3 -0.992 26.3-161.9-158.7 155.4 -25.3 33.8 -34.4 103 103 A A E - C 0 108A 20 -52,-0.6 5,-0.3 -2,-0.3 -50,-0.2 -0.989 9.5-175.3-149.4 132.2 -22.8 31.0 -33.7 104 104 A D - 0 0 74 3,-2.4 -48,-0.1 -2,-0.3 -50,-0.0 -0.403 57.7 -80.4-101.6-166.7 -21.1 28.0 -35.3 105 105 A D S S+ 0 0 26 1,-0.2 3,-0.1 -2,-0.2 -49,-0.0 0.741 128.1 29.1 -69.8 -23.0 -18.9 25.6 -33.4 106 106 A R S S+ 0 0 164 1,-0.2 2,-0.4 -105,-0.0 -1,-0.2 0.717 121.4 42.0-108.9 -28.3 -15.8 27.9 -33.6 107 107 A T - 0 0 54 14,-0.1 -3,-2.4 13,-0.0 2,-0.5 -0.978 48.5-177.7-132.2 122.7 -17.2 31.4 -33.6 108 108 A F E +C 103 0A 19 -2,-0.4 13,-2.9 -5,-0.3 2,-0.3 -0.978 28.0 179.0-112.0 114.7 -20.1 33.0 -31.7 109 109 A L E -CD 102 120A 32 -7,-2.5 -7,-1.9 -2,-0.5 2,-0.4 -0.841 31.1-154.6-122.8 152.8 -20.5 36.6 -32.8 110 110 A A E -CD 101 119A 0 9,-1.7 9,-2.8 -2,-0.3 2,-0.6 -0.995 19.7-168.7-120.8 121.8 -22.6 39.7 -32.3 111 111 A H E -CD 100 118A 50 -11,-2.9 -11,-2.8 -2,-0.4 2,-0.9 -0.933 12.9-154.4-120.3 111.3 -22.7 42.1 -35.2 112 112 A N E > -C 99 0A 2 5,-2.8 4,-2.1 -2,-0.6 5,-0.3 -0.738 7.3-170.1 -83.2 104.1 -24.2 45.6 -34.9 113 113 A L T 4 S+ 0 0 63 -15,-2.5 -1,-0.2 -2,-0.9 -14,-0.2 0.701 80.6 60.9 -67.8 -22.5 -25.3 46.4 -38.5 114 114 A K T 4 S+ 0 0 150 -16,-0.8 -1,-0.2 1,-0.1 -15,-0.1 0.930 122.3 15.5 -71.5 -48.8 -26.0 50.1 -37.5 115 115 A N T 4 S- 0 0 62 143,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.495 99.1-119.3-108.6 -7.2 -22.4 51.0 -36.4 116 116 A G < + 0 0 54 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.498 62.8 142.4 83.6 4.3 -20.4 48.2 -38.0 117 117 A K - 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