==== 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 4J4H . COMPND 2 MOLECULE: PYLD; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA BARKERI; . AUTHOR F.QUITTERER,P.BECK,A.BACHER,M.GROLL . 1036 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 718 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 81 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 4 0 0 5 11 8 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 10 10 4 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 4 0 4 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 4 4 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 0 122 0, 0.0 2,-0.3 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 129.7 -2.4 91.1 -10.7 2 2 A A - 0 0 70 103,-0.1 2,-0.2 520,-0.1 520,-0.1 -0.902 360.0-168.7-142.7 110.0 -1.5 91.4 -7.0 3 3 A L - 0 0 67 -2,-0.3 102,-0.0 518,-0.2 0, 0.0 -0.615 28.3 -92.0-102.7 157.7 2.1 90.6 -5.9 4 4 A L - 0 0 32 -2,-0.2 -1,-0.1 242,-0.1 59,-0.1 -0.280 34.9-148.1 -59.7 145.8 3.8 90.2 -2.5 5 5 A T >> - 0 0 55 55,-0.1 3,-0.9 1,-0.1 4,-0.7 -0.807 27.3-111.1-110.2 157.7 5.3 93.1 -0.8 6 6 A P G >4 S+ 0 0 53 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.844 118.6 58.9 -54.1 -35.2 8.4 93.0 1.5 7 7 A D G >4 S+ 0 0 125 1,-0.2 3,-1.0 2,-0.2 -3,-0.0 0.800 96.6 61.0 -65.7 -31.4 6.2 93.8 4.5 8 8 A D G <4 S+ 0 0 41 -3,-0.9 -1,-0.2 1,-0.2 54,-0.1 0.781 105.7 49.4 -60.2 -27.8 4.1 90.7 3.8 9 9 A L G X< S+ 0 0 4 -3,-0.9 3,-0.8 -4,-0.7 -1,-0.2 0.256 74.8 133.3-105.0 9.1 7.2 88.6 4.3 10 10 A I T < S+ 0 0 98 -3,-1.0 5,-0.2 1,-0.3 -3,-0.0 -0.404 82.7 1.6 -64.6 137.1 8.5 90.0 7.7 11 11 A N T 3> S+ 0 0 104 3,-0.1 4,-2.2 1,-0.1 3,-0.4 0.920 76.8 176.9 44.6 58.2 9.4 87.2 10.1 12 12 A I H <> S+ 0 0 12 -3,-0.8 4,-2.7 1,-0.2 5,-0.2 0.836 73.0 59.7 -57.6 -35.6 8.5 84.5 7.7 13 13 A N H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 107.9 43.9 -62.0 -43.4 9.7 81.7 10.1 14 14 A M H > S+ 0 0 74 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.910 112.4 53.1 -67.2 -41.1 7.1 82.8 12.7 15 15 A Q H X S+ 0 0 63 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.921 112.5 45.1 -58.7 -42.9 4.4 83.2 10.1 16 16 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.900 111.6 51.6 -68.4 -43.1 5.1 79.6 8.9 17 17 A Q H X S+ 0 0 99 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.926 112.4 46.4 -57.4 -48.1 5.3 78.2 12.5 18 18 A K H X S+ 0 0 124 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.891 112.5 50.2 -62.8 -41.3 1.9 79.8 13.3 19 19 A A H X S+ 0 0 7 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.911 110.1 50.2 -64.1 -43.0 0.4 78.6 10.1 20 20 A D H X S+ 0 0 15 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 109.9 50.2 -63.0 -43.5 1.6 75.0 10.8 21 21 A S H X S+ 0 0 67 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.883 112.3 48.0 -59.4 -41.1 0.1 75.1 14.3 22 22 A A H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 110.6 50.2 -66.6 -43.7 -3.2 76.3 12.9 23 23 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 6,-0.6 0.897 111.8 49.4 -62.1 -41.1 -3.2 73.6 10.2 24 24 A Q H X S+ 0 0 102 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.901 111.1 48.8 -65.0 -43.2 -2.5 71.0 12.8 25 25 A E H < S+ 0 0 140 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.923 119.0 39.2 -60.1 -45.8 -5.3 72.3 15.1 26 26 A V H < S+ 0 0 2 -4,-2.5 111,-2.7 1,-0.1 112,-0.3 0.893 132.6 19.2 -73.1 -43.9 -7.8 72.2 12.2 27 27 A T H < S- 0 0 6 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.639 92.1-120.0-108.3 -19.8 -6.8 69.0 10.3 28 28 A G S < S+ 0 0 45 -4,-1.8 2,-0.3 -5,-0.5 -4,-0.2 0.409 87.2 88.8 85.5 -0.9 -4.8 66.9 12.8 29 29 A L S S- 0 0 55 -6,-0.6 -2,-0.3 -9,-0.0 -1,-0.3 -0.929 73.3-127.5-125.6 150.4 -1.9 67.0 10.4 30 30 A D > - 0 0 55 -2,-0.3 4,-2.2 -3,-0.1 3,-0.2 -0.353 44.8 -91.2 -81.9 175.7 1.0 69.4 9.9 31 31 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 130.4 53.8 -56.8 -39.4 1.8 71.0 6.5 32 32 A K H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 108.8 49.4 -59.3 -42.9 4.1 68.0 5.7 33 33 A G H > S+ 0 0 16 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.854 109.8 50.8 -64.7 -38.3 1.3 65.6 6.5 34 34 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.911 111.1 47.9 -64.3 -44.6 -1.1 67.6 4.2 35 35 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 6,-0.5 0.866 109.9 53.8 -65.3 -36.8 1.4 67.4 1.4 36 36 A K H X S+ 0 0 84 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.873 109.1 47.7 -61.6 -42.4 1.8 63.7 2.1 37 37 A A H < S+ 0 0 27 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.855 117.5 43.2 -67.9 -35.5 -1.9 63.2 1.8 38 38 A L H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.888 135.7 9.4 -75.0 -41.8 -2.0 65.2 -1.5 39 39 A Y H < S- 0 0 47 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.562 86.2-125.2-122.6 -16.2 1.1 63.8 -3.2 40 40 A G S < S+ 0 0 12 -4,-1.7 2,-0.2 -5,-0.5 -4,-0.2 0.565 70.3 125.1 78.5 10.4 2.3 60.8 -1.3 41 41 A T - 0 0 21 -6,-0.5 2,-0.3 215,-0.1 -1,-0.3 -0.599 40.8-171.7-109.1 161.7 5.8 62.4 -1.0 42 42 A F - 0 0 130 -2,-0.2 2,-0.1 -3,-0.1 -9,-0.0 -0.967 33.5 -99.2-143.7 153.4 8.3 63.4 1.7 43 43 A S - 0 0 29 -2,-0.3 33,-0.1 31,-0.2 32,-0.0 -0.456 26.1-177.6 -77.6 147.3 11.5 65.5 1.6 44 44 A S - 0 0 75 -2,-0.1 32,-0.1 33,-0.0 -1,-0.1 -0.265 66.3 -81.7-135.3 47.6 14.9 63.8 1.5 45 45 A S - 0 0 83 30,-0.7 31,-0.2 1,-0.2 30,-0.1 0.796 66.2-176.9 57.3 33.2 17.2 66.9 1.5 46 46 A E - 0 0 31 1,-0.1 31,-2.0 30,-0.1 2,-0.5 -0.323 32.7-107.1 -58.5 142.2 16.8 67.4 -2.3 47 47 A K E -a 77 0A 66 49,-0.2 51,-2.8 29,-0.2 52,-2.3 -0.637 36.8-166.2 -81.6 123.3 18.9 70.3 -3.5 48 48 A V E -ab 78 99A 0 29,-1.7 31,-2.2 -2,-0.5 2,-0.6 -0.943 7.1-157.7-117.4 117.1 16.8 73.4 -4.3 49 49 A G E -ab 79 100A 0 50,-2.9 52,-2.9 -2,-0.5 2,-0.6 -0.846 6.7-158.7 -95.3 121.5 18.3 76.3 -6.2 50 50 A I E -ab 80 101A 1 29,-3.0 31,-2.5 -2,-0.6 52,-0.2 -0.896 8.0-163.8-103.9 119.2 16.4 79.6 -5.7 51 51 A V E - b 0 102A 5 50,-2.2 52,-0.5 -2,-0.6 2,-0.1 -0.909 13.0-137.9-111.0 113.3 17.0 82.1 -8.5 52 52 A P - 0 0 19 0, 0.0 33,-2.5 0, 0.0 2,-0.4 -0.409 20.5-151.8 -66.0 145.8 16.2 85.8 -8.1 53 53 A V - 0 0 27 31,-0.2 7,-0.1 50,-0.2 49,-0.0 -0.985 19.5-168.1-129.6 125.9 14.4 87.3 -11.1 54 54 A T + 0 0 68 -2,-0.4 5,-0.1 4,-0.2 -1,-0.1 0.384 47.9 128.7 -92.5 2.0 14.6 91.0 -12.2 55 55 A S S > S- 0 0 54 48,-0.1 3,-2.3 3,-0.1 2,-0.1 -0.192 72.8 -21.0 -59.5 146.1 11.8 90.7 -14.7 56 56 A G T 3 S+ 0 0 37 1,-0.3 3,-0.1 48,-0.1 522,-0.1 -0.315 143.2 8.3 61.9-122.4 8.8 93.1 -14.7 57 57 A N T 3 S- 0 0 83 1,-0.2 -1,-0.3 -2,-0.1 520,-0.1 0.636 110.8-142.5 -67.3 -14.3 8.4 94.8 -11.3 58 58 A G < - 0 0 16 -3,-2.3 -1,-0.2 518,-0.1 -4,-0.2 -0.312 43.9 -2.5 91.9-168.0 11.7 93.2 -10.4 59 59 A I - 0 0 100 -5,-0.1 2,-0.5 -3,-0.1 -5,-0.1 -0.386 64.4-141.1 -62.8 131.8 13.2 91.6 -7.3 60 60 A I > - 0 0 36 -7,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.875 24.1-110.7 -97.6 124.4 10.9 91.8 -4.3 61 61 A G T 3 S+ 0 0 35 -2,-0.5 -52,-0.2 1,-0.3 -1,-0.0 -0.241 101.3 10.2 -50.3 137.4 12.6 92.5 -1.0 62 62 A N T 3> S+ 0 0 77 1,-0.1 4,-2.2 -54,-0.1 -1,-0.3 0.265 98.9 110.5 74.9 -10.2 12.5 89.4 1.3 63 63 A F H <> S+ 0 0 38 -3,-2.0 4,-2.4 2,-0.2 5,-0.2 0.975 81.4 33.7 -64.3 -61.0 11.3 87.1 -1.5 64 64 A S H > S+ 0 0 34 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.875 119.1 53.8 -63.3 -38.3 14.3 84.9 -2.1 65 65 A A H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 109.4 48.9 -62.3 -38.3 15.3 85.0 1.6 66 66 A S H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.921 111.1 48.8 -67.2 -44.0 11.8 83.8 2.5 67 67 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.874 109.0 54.8 -61.0 -37.6 12.0 81.0 -0.0 68 68 A H H X S+ 0 0 69 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.939 112.8 42.0 -58.4 -49.2 15.4 80.1 1.5 69 69 A A H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.904 113.8 51.7 -64.8 -44.8 13.8 79.9 5.0 70 70 A I H X S+ 0 0 1 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.922 110.8 47.1 -60.9 -47.9 10.7 78.0 3.7 71 71 A T H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.889 112.3 49.4 -64.0 -40.6 12.7 75.3 1.9 72 72 A Q H ><5S+ 0 0 96 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.2 0.908 106.4 58.3 -63.1 -41.7 15.0 74.8 4.9 73 73 A Y H 3<5S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.867 106.6 47.2 -54.1 -41.7 11.9 74.5 7.1 74 74 A F T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.1 -31,-0.2 0.356 126.2 -98.4 -88.8 6.7 10.6 71.6 5.1 75 75 A G T < 5S+ 0 0 27 -3,-1.6 -30,-0.7 1,-0.3 2,-0.2 0.600 73.8 142.5 93.8 14.8 14.0 69.8 5.1 76 76 A F < - 0 0 4 -5,-2.6 2,-1.4 -31,-0.2 -1,-0.3 -0.589 56.4-125.6 -88.6 150.1 15.4 70.8 1.7 77 77 A D E +a 47 0A 79 -31,-2.0 -29,-1.7 -2,-0.2 2,-0.2 -0.681 51.5 172.2 -90.2 80.0 19.0 71.6 1.0 78 78 A S E +a 48 0A 5 -2,-1.4 2,-0.3 -31,-0.2 -29,-0.2 -0.546 18.7 176.2 -98.3 158.8 18.3 75.0 -0.5 79 79 A F E -a 49 0A 38 -31,-2.2 -29,-3.0 -2,-0.2 2,-0.4 -0.976 24.6-129.7-152.2 155.5 20.5 77.9 -1.7 80 80 A V E -a 50 0A 39 -2,-0.3 -29,-0.2 -31,-0.2 2,-0.1 -0.929 29.8-122.2-109.3 132.3 20.0 81.3 -3.3 81 81 A T - 0 0 5 -31,-2.5 7,-0.1 -2,-0.4 8,-0.1 -0.420 5.5-138.2 -73.6 147.4 22.1 82.2 -6.3 82 82 A D S S+ 0 0 149 -2,-0.1 -1,-0.1 5,-0.1 6,-0.1 0.923 89.8 57.5 -63.3 -49.9 24.3 85.3 -6.4 83 83 A M S S- 0 0 96 4,-0.2 2,-0.1 5,-0.1 -2,-0.1 -0.545 81.0-137.1 -84.5 148.4 23.4 86.2 -9.9 84 84 A P > + 0 0 36 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.435 59.4 1.3 -91.6 174.8 19.8 86.7 -11.0 85 85 A D H > S- 0 0 55 -33,-2.5 4,-2.4 2,-0.2 5,-0.1 -0.124 127.3 -8.7 61.3-136.6 17.9 85.6 -14.1 86 86 A V H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 138.2 52.3 -65.5 -43.9 19.6 83.4 -16.8 87 87 A S H > S+ 0 0 67 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.896 112.1 47.5 -56.0 -41.9 23.0 83.8 -15.1 88 88 A G H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.891 108.9 53.1 -67.0 -42.5 21.4 82.7 -11.8 89 89 A Y H X S+ 0 0 87 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 110.5 47.7 -56.2 -48.2 19.7 79.8 -13.5 90 90 A Y H X S+ 0 0 153 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.936 111.5 51.0 -56.6 -48.6 23.1 78.7 -14.9 91 91 A E H X S+ 0 0 38 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.905 109.6 50.4 -56.2 -45.9 24.7 79.1 -11.4 92 92 A A H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 -1,-0.2 0.924 113.6 43.5 -60.5 -48.9 21.9 77.0 -9.8 93 93 A V H ><5S+ 0 0 64 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.923 113.7 50.8 -65.4 -44.2 22.3 74.1 -12.3 94 94 A Q H 3<5S+ 0 0 136 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.2 55.4 -61.2 -33.6 26.2 74.3 -12.1 95 95 A N T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.271 126.0 -99.7 -87.5 11.4 26.0 74.2 -8.3 96 96 A G T < 5 + 0 0 39 -3,-1.7 -49,-0.2 1,-0.2 -3,-0.2 0.622 55.7 173.1 88.0 16.3 23.9 71.0 -8.4 97 97 A A < - 0 0 9 -5,-2.4 -1,-0.2 1,-0.2 -49,-0.2 -0.311 15.5-173.0 -53.5 133.0 20.3 72.1 -7.9 98 98 A E S S+ 0 0 47 -51,-2.8 15,-3.1 1,-0.3 16,-0.7 0.716 78.3 36.3 -94.2 -34.0 17.9 69.2 -8.4 99 99 A I E S-bC 48 112A 0 -52,-2.3 -50,-2.9 13,-0.3 2,-0.5 -0.980 74.8-149.7-121.2 133.1 14.9 71.6 -8.2 100 100 A I E -bC 49 111A 0 11,-2.5 11,-2.6 -2,-0.4 2,-0.5 -0.906 11.5-170.3-101.4 128.8 14.8 75.1 -9.6 101 101 A L E +bC 50 110A 0 -52,-2.9 -50,-2.2 -2,-0.5 2,-0.3 -0.984 24.6 138.7-121.3 119.7 12.5 77.6 -7.7 102 102 A M E -bC 51 109A 46 7,-1.8 7,-2.7 -2,-0.5 2,-0.3 -0.987 27.1-159.7-160.5 156.5 12.0 81.0 -9.4 103 103 A A E - C 0 108A 21 -52,-0.5 5,-0.3 -2,-0.3 -50,-0.2 -0.999 9.2-174.9-145.6 135.8 9.3 83.5 -10.2 104 104 A D - 0 0 74 3,-2.4 -48,-0.1 -2,-0.3 -50,-0.0 -0.459 58.2 -80.6-104.8-167.9 8.4 86.4 -12.5 105 105 A D S S+ 0 0 24 1,-0.2 -103,-0.1 -2,-0.2 3,-0.1 0.737 128.8 31.8 -67.1 -21.4 5.3 88.6 -12.1 106 106 A R S S+ 0 0 172 1,-0.2 2,-0.4 -105,-0.1 -1,-0.2 0.671 120.8 37.8-110.1 -23.9 3.1 86.1 -13.8 107 107 A T - 0 0 56 14,-0.1 -3,-2.4 13,-0.0 2,-0.5 -0.989 47.7-174.3-141.9 127.3 4.5 82.6 -13.0 108 108 A F E +C 103 0A 18 -2,-0.4 13,-2.9 -5,-0.3 2,-0.3 -0.988 29.9 178.3-118.0 115.7 6.1 81.1 -9.8 109 109 A L E -CD 102 120A 34 -7,-2.7 -7,-1.8 -2,-0.5 2,-0.4 -0.815 32.2-155.4-123.8 157.6 7.4 77.7 -10.6 110 110 A A E -CD 101 119A 0 9,-1.6 9,-2.8 -2,-0.3 2,-0.5 -0.993 18.5-169.6-125.5 122.8 9.3 74.7 -9.2 111 111 A H E -CD 100 118A 54 -11,-2.6 -11,-2.5 -2,-0.4 2,-0.8 -0.950 12.0-153.5-118.8 114.5 11.0 72.5 -11.8 112 112 A N E > -C 99 0A 8 5,-3.0 4,-1.6 -2,-0.5 -13,-0.3 -0.772 7.1-169.4 -85.1 111.5 12.5 69.1 -10.7 113 113 A L T 4 S+ 0 0 66 -15,-3.1 -1,-0.2 -2,-0.8 -14,-0.1 0.679 80.9 59.5 -75.4 -19.0 15.3 68.5 -13.1 114 114 A K T 4 S+ 0 0 158 -16,-0.7 -1,-0.2 1,-0.1 -15,-0.1 0.867 124.2 14.5 -79.8 -39.1 15.7 64.9 -11.9 115 115 A N T 4 S- 0 0 58 143,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.415 98.3-120.8-117.6 -2.5 12.2 63.6 -12.8 116 116 A G < + 0 0 50 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.470 60.2 145.5 78.3 2.1 10.9 66.4 -15.1 117 117 A K - 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